[(1R,7aS)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl] 2,4,6-trimethylbenzoate

Systemtic Name: [(1R,7aS)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl] 2,4,6-trimethylbenzoate Openeye Name: [(1R,7aS)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl] 2,4,6-trimethylbenzoate CAS Name: 2,4,6-trimethylbenzoic acid [(1R,7aS)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl] ester IUPAC Name: [(1R,7aS)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl] 2,4,6-trimethylbenzoate Traditional Name: 2,4,6-trimethylbenzoic acid [(1R,7aS)-5-keto-7a-methyl-2,3,6,7-tetrahydro-1H-inden-1-yl] ester Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)OC2CCC3=CC(=O)CCC23C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)O[C@@H]2CCC3=CC(=O)CC[C@]23C)C

InChI

InChI=1S/C20H24O3/c1-12-9-13(2)18(14(3)10-12)19(22)23-17-6-5-15-11-16(21)7-8-20(15,17)4/h9-11,17H,5-8H2,1-4H3/t17-,20+/m1/s1