(1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,6,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]isochromen-4-one

Systemtic Name: (1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,6,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]isochromen-4-one Openeye Name: (1R,3aS,3bS,9aR,9bS,11aR)-1-[(1R)-1,5-dimethylhexyl]-9a,11a-dimethyl-2,3,3a,3b,6,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]isochromen-4-one CAS Name: (1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,6,8,9,9b,10,11-decahydro-1H-indeno[5,4-f][2]benzopyran-4-one IUPAC Name: (1R,3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,6,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]isochromen-4-one Traditional Name: (1R,3aS,3bS,9aR,9bS,11aR)-1-[(1R)-1,5-dimethylhexyl]-9a,11a-dimethyl-2,3,3a,3b,6,8,9,9b,10,11-decahydro-1H-inden[5,4-f]isochromen-4-one Formula: C26H42O2 MolecularWeight: 386.61048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2C(=O)C=C4C3(CCOC4)C)C

Isomeric SMILES

C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(=O)C=C4[C@@]3(CCOC4)C)C

InChI

InChI=1S/C26H42O2/c1-17(2)7-6-8-18(3)20-9-10-21-24-22(11-12-26(20,21)5)25(4)13-14-28-16-19(25)15-23(24)27/h15,17-18,20-22,24H,6-14,16H2,1-5H3/t18-,20-,21+,22+,24+,25+,26-/m1/s1