methyl 2-(1,4a,6-trimethyl-5-oxidanylidene-8,8a-dihydro-4H-naphthalen-1-yl)ethanoate

Systemtic Name: methyl 2-(1,4a,6-trimethyl-5-oxidanylidene-8,8a-dihydro-4H-naphthalen-1-yl)ethanoate Openeye Name: methyl 2-(1,4a,6-trimethyl-5-oxo-8,8a-dihydro-4H-naphthalen-1-yl)acetate CAS Name: 2-(1,4a,6-trimethyl-5-oxo-8,8a-dihydro-4H-naphthalen-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1,4a,6-trimethyl-5-oxo-8,8a-dihydro-4H-naphthalen-1-yl)acetate Traditional Name: 2-(5-keto-1,4a,6-trimethyl-8,8a-dihydro-4H-naphthalen-1-yl)acetic acid methyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1=O)(CC=CC2(C)CC(=O)OC)C

Isomeric SMILES

CC1=CCC2C(C1=O)(CC=CC2(C)CC(=O)OC)C

InChI

InChI=1S/C16H22O3/c1-11-6-7-12-15(2,10-13(17)19-4)8-5-9-16(12,3)14(11)18/h5-6,8,12H,7,9-10H2,1-4H3