[7-chloranyl-4-[1-(4-chlorophenyl)ethoxy]-2,3-diethoxy-naphthalen-1-yl] 2-methoxybenzoate

Systemtic Name: [7-chloranyl-4-[1-(4-chlorophenyl)ethoxy]-2,3-diethoxy-naphthalen-1-yl] 2-methoxybenzoate Openeye Name: [7-chloro-4-[1-(4-chlorophenyl)ethoxy]-2,3-diethoxy-1-naphthyl] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [7-chloro-4-[1-(4-chlorophenyl)ethoxy]-2,3-diethoxy-1-naphthalenyl] ester IUPAC Name: [7-chloro-4-[1-(4-chlorophenyl)ethoxy]-2,3-diethoxynaphthalen-1-yl] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [7-chloro-4-[1-(4-chlorophenyl)ethoxy]-2,3-diethoxy-1-naphthyl] ester Formula: C30H28Cl2O6 MolecularWeight: 555.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCC)OC(=O)C3=CC=CC=C3OC)OC(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCC)OC(=O)C3=CC=CC=C3OC)OC(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H28Cl2O6/c1-5-35-28-26(37-18(3)19-11-13-20(31)14-12-19)22-16-15-21(32)17-24(22)27(29(28)36-6-2)38-30(33)23-9-7-8-10-25(23)34-4/h7-18H,5-6H2,1-4H3