(1R,7aR)-7a-methyl-1-[(2R)-6-methylhept-5-en-2-yl]-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (1R,7aR)-7a-methyl-1-[(2R)-6-methylhept-5-en-2-yl]-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1R,7aR)-1-[(1R)-1,5-dimethylhex-4-enyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1R,7aR)-7a-methyl-1-[(2R)-6-methylhept-5-en-2-yl]-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1R,7aR)-7a-methyl-1-[(2R)-6-methylhept-5-en-2-yl]-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1R,7aR)-1-[(1R)-1,5-dimethylhex-4-enyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C1CCC2=CC(=O)CCC12C

Isomeric SMILES

C[C@H](CCC=C(C)C)[C@H]1CCC2=CC(=O)CC[C@]12C

InChI

InChI=1S/C18H28O/c1-13(2)6-5-7-14(3)17-9-8-15-12-16(19)10-11-18(15,17)4/h6,12,14,17H,5,7-11H2,1-4H3/t14-,17-,18+/m1/s1