(8a-methyl-6-oxidanylidene-1,2,3,4-tetrahydronaphthalen-1-yl) benzoate

Systemtic Name: (8a-methyl-6-oxidanylidene-1,2,3,4-tetrahydronaphthalen-1-yl) benzoate Openeye Name: (8a-methyl-6-oxo-1,2,3,4-tetrahydronaphthalen-1-yl) benzoate CAS Name: benzoic acid (8a-methyl-6-oxo-1,2,3,4-tetrahydronaphthalen-1-yl) ester IUPAC Name: (8a-methyl-6-oxo-1,2,3,4-tetrahydronaphthalen-1-yl) benzoate Traditional Name: benzoic acid (6-keto-8a-methyl-1,2,3,4-tetrahydronaphthalen-1-yl) ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)C=C1CCCC2OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC12C=CC(=O)C=C1CCCC2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18O3/c1-18-11-10-15(19)12-14(18)8-5-9-16(18)21-17(20)13-6-3-2-4-7-13/h2-4,6-7,10-12,16H,5,8-9H2,1H3