[3-[(1-methylcyclohexyl)methyl]-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate

Systemtic Name: [3-[(1-methylcyclohexyl)methyl]-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate Openeye Name: [3-[(1-methylcyclohexyl)methyl]-1,4-dioxo-2-naphthyl] acetate CAS Name: acetic acid [3-[(1-methylcyclohexyl)methyl]-1,4-dioxo-2-naphthalenyl] ester IUPAC Name: [3-[(1-methylcyclohexyl)methyl]-1,4-dioxonaphthalen-2-yl] acetate Traditional Name: acetic acid [1,4-diketo-3-[(1-methylcyclohexyl)methyl]-2-naphthyl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C2=CC=CC=C2C1=O)CC3(CCCCC3)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)C2=CC=CC=C2C1=O)CC3(CCCCC3)C

InChI

InChI=1S/C20H22O4/c1-13(21)24-19-16(12-20(2)10-6-3-7-11-20)17(22)14-8-4-5-9-15(14)18(19)23/h4-5,8-9H,3,6-7,10-12H2,1-2H3