2,2,4a,6a,6a,8a,9,14a-octamethyl-1,3,4,5,6,6b,7,8,9,12,12a,13,14,14b-tetradecahydropicene

Systemtic Name: 2,2,4a,6a,6a,8a,9,14a-octamethyl-1,3,4,5,6,6b,7,8,9,12,12a,13,14,14b-tetradecahydropicene Openeye Name: 2,2,4a,6a,6a,8a,9,14a-octamethyl-1,3,4,5,6,6b,7,8,9,12,12a,13,14,14b-tetradecahydropicene CAS Name: 2,2,4a,6a,6a,8a,9,14a-octamethyl-1,3,4,5,6,6b,7,8,9,12,12a,13,14,14b-tetradecahydropicene IUPAC Name: 2,2,4a,6a,6a,8a,9,14a-octamethyl-1,3,4,5,6,6b,7,8,9,12,12a,13,14,14b-tetradecahydropicene Traditional Name: 2,2,4a,6a,6a,8a,9,14a-octamethyl-1,3,4,5,6,6b,7,8,9,12,12a,13,14,14b-tetradecahydropicene Formula: C30H50 MolecularWeight: 410.718

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C

Isomeric SMILES

CC1C=CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C

InChI

InChI=1S/C30H50/c1-21-10-9-11-22-27(21,5)13-12-23-28(22,6)17-19-30(8)24-20-25(2,3)14-15-26(24,4)16-18-29(23,30)7/h9-10,21-24H,11-20H2,1-8H3