(Z)-1-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-ethenol

Systemtic Name: (Z)-1-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-2-phenyl-ethenol Openeye Name: (Z)-2-(4-benzyloxy-3-methoxy-phenyl)-1-methoxy-2-phenyl-ethenol CAS Name: (Z)-1-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-2-phenylethenol IUPAC Name: (Z)-1-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-2-phenylethenol Traditional Name: (Z)-2-(4-benzoxy-3-methoxy-phenyl)-1-methoxy-2-phenyl-ethenol Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=C(O)OC)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=C(/O)\OC)/C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O4/c1-25-21-15-19(22(23(24)26-2)18-11-7-4-8-12-18)13-14-20(21)27-16-17-9-5-3-6-10-17/h3-15,24H,16H2,1-2H3/b23-22-