[6-chloranyl-4-(4-ethylphenyl)carbonyloxy-2,3-dipropoxy-naphthalen-1-yl] 4-ethylbenzoate

Systemtic Name: [6-chloranyl-4-(4-ethylphenyl)carbonyloxy-2,3-dipropoxy-naphthalen-1-yl] 4-ethylbenzoate Openeye Name: [6-chloro-4-(4-ethylbenzoyl)oxy-2,3-dipropoxy-1-naphthyl] 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [6-chloro-4-[(4-ethylphenyl)-oxomethoxy]-2,3-dipropoxy-1-naphthalenyl] ester IUPAC Name: [6-chloro-4-(4-ethylbenzoyl)oxy-2,3-dipropoxynaphthalen-1-yl] 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid [6-chloro-4-(4-ethylbenzoyl)oxy-2,3-dipropoxy-1-naphthyl] ester Formula: C34H35ClO6 MolecularWeight: 575.0911

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OC(=O)C3=CC=C(C=C3)CC)OC(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OC(=O)C3=CC=C(C=C3)CC)OC(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C34H35ClO6/c1-5-19-38-31-29(40-33(36)24-13-9-22(7-3)10-14-24)27-18-17-26(35)21-28(27)30(32(31)39-20-6-2)41-34(37)25-15-11-23(8-4)12-16-25/h9-18,21H,5-8,19-20H2,1-4H3