(E)-6-[3-(3-methoxyphenyl)-4-phenylmethoxy-phenyl]-2-methylidene-hex-5-enoate

Systemtic Name: (E)-6-[3-(3-methoxyphenyl)-4-phenylmethoxy-phenyl]-2-methylidene-hex-5-enoate Openeye Name: (E)-6-[4-benzyloxy-3-(3-methoxyphenyl)phenyl]-2-methylene-hex-5-enoate CAS Name: (E)-6-[3-(3-methoxyphenyl)-4-phenylmethoxyphenyl]-2-methylene-5-hexenoate IUPAC Name: (E)-6-[3-(3-methoxyphenyl)-4-phenylmethoxyphenyl]-2-methylidenehex-5-enoate Traditional Name: (E)-6-[4-benzoxy-3-(3-methoxyphenyl)phenyl]-2-methylene-hex-5-enoate Formula: C27H25O4- MolecularWeight: 413.485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=CC(=C2)C=CCCC(=C)C(=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=CC(=C2)/C=C/CCC(=C)C(=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C27H26O4/c1-20(27(28)29)9-6-7-10-21-15-16-26(31-19-22-11-4-3-5-12-22)25(17-21)23-13-8-14-24(18-23)30-2/h3-5,7-8,10-18H,1,6,9,19H2,2H3,(H,28,29)/p-1/b10-7+