2,4a,4b,7,7,10a-hexamethyl-2-(4-methylpentyl)-3,4,5,6,6a,8,9,10,10b,11,12,12a-dodecahydro-1H-chrysene

Systemtic Name: 2,4a,4b,7,7,10a-hexamethyl-2-(4-methylpentyl)-3,4,5,6,6a,8,9,10,10b,11,12,12a-dodecahydro-1H-chrysene Openeye Name: 2-isohexyl-2,4a,4b,7,7,10a-hexamethyl-3,4,5,6,6a,8,9,10,10b,11,12,12a-dodecahydro-1H-chrysene CAS Name: 2,4a,4b,7,7,10a-hexamethyl-2-(4-methylpentyl)-3,4,5,6,6a,8,9,10,10b,11,12,12a-dodecahydro-1H-chrysene IUPAC Name: 2,4a,4b,7,7,10a-hexamethyl-2-(4-methylpentyl)-3,4,5,6,6a,8,9,10,10b,11,12,12a-dodecahydro-1H-chrysene Traditional Name: 2-isohexyl-2,4a,4b,7,7,10a-hexamethyl-3,4,5,6,6a,8,9,10,10b,11,12,12a-dodecahydro-1H-chrysene Formula: C30H54 MolecularWeight: 414.74976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC1(CCC2(C(C1)CCC3C2(CCC4C3(CCCC4(C)C)C)C)C)C

Isomeric SMILES

CC(C)CCCC1(CCC2(C(C1)CCC3C2(CCC4C3(CCCC4(C)C)C)C)C)C

InChI

InChI=1S/C30H54/c1-22(2)11-9-16-27(5)19-20-29(7)23(21-27)12-13-25-28(6)17-10-15-26(3,4)24(28)14-18-30(25,29)8/h22-25H,9-21H2,1-8H3