(6-chloranyl-2,3-dimethoxy-4-phenylmethoxy-naphthalen-1-yl) benzoate

Systemtic Name: (6-chloranyl-2,3-dimethoxy-4-phenylmethoxy-naphthalen-1-yl) benzoate Openeye Name: (4-benzyloxy-6-chloro-2,3-dimethoxy-1-naphthyl) benzoate CAS Name: benzoic acid (6-chloro-2,3-dimethoxy-4-phenylmethoxy-1-naphthalenyl) ester IUPAC Name: (6-chloro-2,3-dimethoxy-4-phenylmethoxynaphthalen-1-yl) benzoate Traditional Name: benzoic acid (4-benzoxy-6-chloro-2,3-dimethoxy-1-naphthyl) ester Formula: C26H21ClO5 MolecularWeight: 448.89494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(C=C2)Cl)C(=C1OC)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C(C=C2)Cl)C(=C1OC)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClO5/c1-29-24-22(31-16-17-9-5-3-6-10-17)21-15-19(27)13-14-20(21)23(25(24)30-2)32-26(28)18-11-7-4-8-12-18/h3-15H,16H2,1-2H3