[3a,5a-dimethyl-6-(6-methylheptan-2-yl)-1,2,3,3b,4,5,6,7,8,8a,8b,9-dodecahydroindeno[5,4-e]inden-1-yl]methanol

Systemtic Name: [3a,5a-dimethyl-6-(6-methylheptan-2-yl)-1,2,3,3b,4,5,6,7,8,8a,8b,9-dodecahydroindeno[5,4-e]inden-1-yl]methanol Openeye Name: [6-(1,5-dimethylhexyl)-3a,5a-dimethyl-1,2,3,3b,4,5,6,7,8,8a,8b,9-dodecahydroindeno[5,4-e]inden-1-yl]methanol CAS Name: [3a,5a-dimethyl-6-(6-methylheptan-2-yl)-1,2,3,3b,4,5,6,7,8,8a,8b,9-dodecahydroindeno[5,4-e]inden-1-yl]methanol IUPAC Name: [3a,5a-dimethyl-6-(6-methylheptan-2-yl)-1,2,3,3b,4,5,6,7,8,8a,8b,9-dodecahydroindeno[5,4-e]inden-1-yl]methanol Traditional Name: [6-(1,5-dimethylhexyl)-3a,5a-dimethyl-1,2,3,3b,4,5,6,7,8,8a,8b,9-dodecahydroinden[5,4-e]inden-1-yl]methanol Formula: C27H46O MolecularWeight: 386.65354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC4CO)C)C

Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC4CO)C)C

InChI

InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)22-11-12-24-21-9-10-23-20(17-28)13-15-27(23,5)25(21)14-16-26(22,24)4/h10,18-22,24-25,28H,6-9,11-17H2,1-5H3