heptyl 8-(4-methylphenyl)carbonylnaphthalene-1-carboxylate

Systemtic Name: heptyl 8-(4-methylphenyl)carbonylnaphthalene-1-carboxylate Openeye Name: heptyl 8-(4-methylbenzoyl)naphthalene-1-carboxylate CAS Name: 8-[(4-methylphenyl)-oxomethyl]-1-naphthalenecarboxylic acid heptyl ester IUPAC Name: heptyl 8-(4-methylbenzoyl)naphthalene-1-carboxylate Traditional Name: 8-p-toluoylnaphthalene-1-carboxylic acid heptyl ester Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C1=CC=CC2=C1C(=CC=C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCOC(=O)C1=CC=CC2=C1C(=CC=C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H28O3/c1-3-4-5-6-7-18-29-26(28)23-13-9-11-20-10-8-12-22(24(20)23)25(27)21-16-14-19(2)15-17-21/h8-17H,3-7,18H2,1-2H3