(4-methoxyphenyl)methyl 2-chloranyl-3,4-bis[(4-methoxyphenyl)methoxy]benzoate

Systemtic Name: (4-methoxyphenyl)methyl 2-chloranyl-3,4-bis[(4-methoxyphenyl)methoxy]benzoate Openeye Name: (4-methoxyphenyl)methyl 2-chloro-3,4-bis[(4-methoxyphenyl)methoxy]benzoate CAS Name: 2-chloro-3,4-bis[(4-methoxyphenyl)methoxy]benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-chloro-3,4-bis[(4-methoxyphenyl)methoxy]benzoate Traditional Name: 2-chloro-3,4-bis(p-anisyloxy)benzoic acid p-anisyl ester Formula: C31H29ClO7 MolecularWeight: 549.01076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C(=C(C=C2)C(=O)OCC3=CC=C(C=C3)OC)Cl)OCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C(=C(C=C2)C(=O)OCC3=CC=C(C=C3)OC)Cl)OCC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H29ClO7/c1-34-24-10-4-21(5-11-24)18-37-28-17-16-27(31(33)39-20-23-8-14-26(36-3)15-9-23)29(32)30(28)38-19-22-6-12-25(35-2)13-7-22/h4-17H,18-20H2,1-3H3