(4-phenylmethoxyphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (4-phenylmethoxyphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (4-benzyloxyphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) (E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acrylic acid (4-benzoxyphenyl) ester Formula: C30H25ClO5 MolecularWeight: 500.9695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H25ClO5/c1-33-29-19-22(9-17-28(29)35-21-24-7-11-25(31)12-8-24)10-18-30(32)36-27-15-13-26(14-16-27)34-20-23-5-3-2-4-6-23/h2-19H,20-21H2,1H3/b18-10+