(1R,3aR,5R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-5-pent-4-enyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: (1R,3aR,5R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-5-pent-4-enyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: (1R,3aR,5R,7aR)-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-5-pent-4-enyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: (1R,3aR,5R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-5-pent-4-enyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: (1R,3aR,5R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-5-pent-4-enyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: (1R,3aR,5R,7aR)-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-5-pent-4-enyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C23H40O MolecularWeight: 332.5631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC(C2=O)CCCC=C)C

Isomeric SMILES

C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H](C2=O)CCCC=C)C

InChI

InChI=1S/C23H40O/c1-6-7-8-12-19-15-16-23(5)20(13-14-21(23)22(19)24)18(4)11-9-10-17(2)3/h6,17-21H,1,7-16H2,2-5H3/t18-,19-,20-,21+,23-/m1/s1