[(1R,2S,8aR)-1,8a-dimethyl-6-oxidanylidene-7-propan-2-ylidene-2,8-dihydro-1H-naphthalen-2-yl] ethanoate

Systemtic Name: [(1R,2S,8aR)-1,8a-dimethyl-6-oxidanylidene-7-propan-2-ylidene-2,8-dihydro-1H-naphthalen-2-yl] ethanoate Openeye Name: [(1R,2S,8aR)-7-isopropylidene-1,8a-dimethyl-6-oxo-2,8-dihydro-1H-naphthalen-2-yl] acetate CAS Name: acetic acid [(1R,2S,8aR)-1,8a-dimethyl-6-oxo-7-propan-2-ylidene-2,8-dihydro-1H-naphthalen-2-yl] ester IUPAC Name: [(1R,2S,8aR)-1,8a-dimethyl-6-oxo-7-propan-2-ylidene-2,8-dihydro-1H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(1R,2S,8aR)-7-isopropylidene-6-keto-1,8a-dimethyl-2,8-dihydro-1H-naphthalen-2-yl] ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC2=CC(=O)C(=C(C)C)CC12C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H](C=CC2=CC(=O)C(=C(C)C)C[C@]12C)OC(=O)C

InChI

InChI=1S/C17H22O3/c1-10(2)14-9-17(5)11(3)16(20-12(4)18)7-6-13(17)8-15(14)19/h6-8,11,16H,9H2,1-5H3/t11-,16-,17+/m0/s1