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Reference substances

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IUPAC name:
(4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-1H-picen-3-yl) acetate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C32H50O2
Molecular weight:
466.75
SMILES notation:
CC1CCC2(CCC3(C(=CC=C4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C
InChl:
InChI=1/C32H50O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10-11,20-21,24,26-27H,12-19H2,1-9H3
Structural formula:
Chemical structure

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