(4aS,4bR,8S,10aS,10bR,12aS)-1,1,4a,8,10a,10b-hexamethyl-7-(4-methylpent-3-enyl)-2,3,4,4b,5,6,8,9,10,11,12,12a-dodecahydrochrysene

Systemtic Name: (4aS,4bR,8S,10aS,10bR,12aS)-1,1,4a,8,10a,10b-hexamethyl-7-(4-methylpent-3-enyl)-2,3,4,4b,5,6,8,9,10,11,12,12a-dodecahydrochrysene Openeye Name: (4aS,4bR,8S,10aS,10bR,12aS)-1,1,4a,8,10a,10b-hexamethyl-7-(4-methylpent-3-enyl)-2,3,4,4b,5,6,8,9,10,11,12,12a-dodecahydrochrysene CAS Name: (4aS,4bR,8S,10aS,10bR,12aS)-1,1,4a,8,10a,10b-hexamethyl-7-(4-methylpent-3-enyl)-2,3,4,4b,5,6,8,9,10,11,12,12a-dodecahydrochrysene IUPAC Name: (4aS,4bR,8S,10aS,10bR,12aS)-1,1,4a,8,10a,10b-hexamethyl-7-(4-methylpent-3-enyl)-2,3,4,4b,5,6,8,9,10,11,12,12a-dodecahydrochrysene Traditional Name: (4aS,4bR,8S,10aS,10bR,12aS)-1,1,4a,8,10a,10b-hexamethyl-7-(4-methylpent-3-enyl)-2,3,4,4b,5,6,8,9,10,11,12,12a-dodecahydrochrysene Formula: C30H50 MolecularWeight: 410.718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C(=C1CCC=C(C)C)CCC3C2(CCC4C3(CCCC4(C)C)C)C)C

Isomeric SMILES

C[C@H]1CC[C@@]2(C(=C1CCC=C(C)C)CC[C@H]3[C@]2(CC[C@@H]4[C@@]3(CCCC4(C)C)C)C)C

InChI

InChI=1S/C30H50/c1-21(2)11-9-12-23-22(3)15-19-29(7)24(23)13-14-26-28(6)18-10-17-27(4,5)25(28)16-20-30(26,29)8/h11,22,25-26H,9-10,12-20H2,1-8H3/t22-,25-,26+,28-,29+,30+/m0/s1