(4-phenylmethoxyphenyl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate

Systemtic Name: (4-phenylmethoxyphenyl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (4-benzyloxyphenyl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-propenoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) (E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)acrylic acid (4-benzoxyphenyl) ester Formula: C28H30O5 MolecularWeight: 446.5348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H30O5/c1-3-4-8-19-31-26-17-11-22(20-27(26)30-2)12-18-28(29)33-25-15-13-24(14-16-25)32-21-23-9-6-5-7-10-23/h5-7,9-18,20H,3-4,8,19,21H2,1-2H3/b18-12+