[(1R,8aR)-8a-methyl-6-oxidanylidene-1,2,3,4,7,8-hexahydronaphthalen-1-yl] benzoate

Systemtic Name: [(1R,8aR)-8a-methyl-6-oxidanylidene-1,2,3,4,7,8-hexahydronaphthalen-1-yl] benzoate Openeye Name: [(1R,8aR)-8a-methyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalen-1-yl] benzoate CAS Name: benzoic acid [(1R,8aR)-8a-methyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ester IUPAC Name: [(1R,8aR)-8a-methyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalen-1-yl] benzoate Traditional Name: benzoic acid [(1R,8aR)-6-keto-8a-methyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCCC2OC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@]12CCC(=O)C=C1CCC[C@H]2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20O3/c1-18-11-10-15(19)12-14(18)8-5-9-16(18)21-17(20)13-6-3-2-4-7-13/h2-4,6-7,12,16H,5,8-11H2,1H3/t16-,18-/m1/s1