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Reference substances

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IUPAC name:
2,2,4a,6a,6b,9,9,12a-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12boctadecahydropicene

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Synonyms

Molecular and structural information

Molecular formula:
C30H48
Molecular weight:
408
SMILES notation:
CC5(C)CCCC4(C)C5CCC2(C)C4C=CC1=C3CC(C)(C)CCC3(C)CCC12C
InChl:
InChI=1S/C30H48/c1-25(2)16-17-27(5)18-19-29(7)21(22(27)20-25)10-11-24-28(6)14-9-13-26(3,4)23(28)12-15-30(24,29)8/h10-11,23-24H,9,12-20H2,1-8H3
Structural formula:
Chemical structure

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