[1-(2-heptoxynaphthalen-1-yl)naphthalen-2-yl] 4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [1-(2-heptoxynaphthalen-1-yl)naphthalen-2-yl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [1-(2-heptoxy-1-naphthyl)-2-naphthyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [1-(2-heptoxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-heptoxynaphthalen-1-yl)naphthalen-2-yl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [1-(2-heptoxy-1-naphthyl)-2-naphthyl] ester Formula: C37H36O4 MolecularWeight: 544.67934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCC(=O)C5=CC=CC=C5

Isomeric SMILES

CCCCCCCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)CCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H36O4/c1-2-3-4-5-13-26-40-33-23-20-27-14-9-11-18-30(27)36(33)37-31-19-12-10-15-28(31)21-24-34(37)41-35(39)25-22-32(38)29-16-7-6-8-17-29/h6-12,14-21,23-24H,2-5,13,22,25-26H2,1H3