[(2S,4aR,4bR,6aS,8R,10aS,12aR)-1,1,4a,6a,8,10a-hexamethyl-8-(4-methylpent-3-enyl)-3,4,4b,5,6,7,9,10,12,12a-decahydro-2H-chrysen-2-yl] ethanoate

Systemtic Name: [(2S,4aR,4bR,6aS,8R,10aS,12aR)-1,1,4a,6a,8,10a-hexamethyl-8-(4-methylpent-3-enyl)-3,4,4b,5,6,7,9,10,12,12a-decahydro-2H-chrysen-2-yl] ethanoate Openeye Name: [(2S,4aR,4bR,6aS,8R,10aS,12aR)-1,1,4a,6a,8,10a-hexamethyl-8-(4-methylpent-3-enyl)-3,4,4b,5,6,7,9,10,12,12a-decahydro-2H-chrysen-2-yl] acetate CAS Name: acetic acid [(2S,4aR,4bR,6aS,8R,10aS,12aR)-1,1,4a,6a,8,10a-hexamethyl-8-(4-methylpent-3-enyl)-3,4,4b,5,6,7,9,10,12,12a-decahydro-2H-chrysen-2-yl] ester IUPAC Name: [(2S,4aR,4bR,6aS,8R,10aS,12aR)-1,1,4a,6a,8,10a-hexamethyl-8-(4-methylpent-3-enyl)-3,4,4b,5,6,7,9,10,12,12a-decahydro-2H-chrysen-2-yl] acetate Traditional Name: acetic acid [(2S,4aR,4bR,6aS,8R,10aS,12aR)-1,1,4a,6a,8,10a-hexamethyl-8-(4-methylpent-3-enyl)-3,4,4b,5,6,7,9,10,12,12a-decahydro-2H-chrysen-2-yl] ester Formula: C32H52O2 MolecularWeight: 468.75408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CCC2(C3=CCC4C(C(CCC4(C3CCC2(C1)C)C)OC(=O)C)(C)C)C)C)C

Isomeric SMILES

CC(=CCC[C@@]1(CC[C@@]2(C3=CC[C@@H]4[C@@]([C@H]3CC[C@]2(C1)C)(CC[C@@H](C4(C)C)OC(=O)C)C)C)C)C

InChI

InChI=1S/C32H52O2/c1-22(2)11-10-16-29(6)19-20-32(9)25-12-13-26-28(4,5)27(34-23(3)33)15-18-31(26,8)24(25)14-17-30(32,7)21-29/h11-12,24,26-27H,10,13-21H2,1-9H3/t24-,26-,27-,29+,30-,31+,32+/m0/s1