[6-chloranyl-2,3-diethoxy-4-(4-ethoxyphenyl)carbonyloxy-naphthalen-1-yl] 4-ethoxybenzoate

Systemtic Name: [6-chloranyl-2,3-diethoxy-4-(4-ethoxyphenyl)carbonyloxy-naphthalen-1-yl] 4-ethoxybenzoate Openeye Name: [6-chloro-2,3-diethoxy-4-(4-ethoxybenzoyl)oxy-1-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [6-chloro-2,3-diethoxy-4-[(4-ethoxyphenyl)-oxomethoxy]-1-naphthalenyl] ester IUPAC Name: [6-chloro-2,3-diethoxy-4-(4-ethoxybenzoyl)oxynaphthalen-1-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [6-chloro-2,3-diethoxy-4-(4-ethoxybenzoyl)oxy-1-naphthyl] ester Formula: C32H31ClO8 MolecularWeight: 579.03674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C(=C(C3=C2C=CC(=C3)Cl)OC(=O)C4=CC=C(C=C4)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C(=C(C3=C2C=CC(=C3)Cl)OC(=O)C4=CC=C(C=C4)OCC)OCC)OCC

InChI

InChI=1S/C32H31ClO8/c1-5-36-23-14-9-20(10-15-23)31(34)40-27-25-18-13-22(33)19-26(25)28(30(39-8-4)29(27)38-7-3)41-32(35)21-11-16-24(17-12-21)37-6-2/h9-19H,5-8H2,1-4H3