(4-phenylmethoxyphenyl) 3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: (4-phenylmethoxyphenyl) 3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (4-benzyloxyphenyl) 3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: 3-(3-methoxy-4-propoxyphenyl)-2-propenoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 3-(3-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: 3-(3-methoxy-4-propoxy-phenyl)acrylic acid (4-benzoxyphenyl) ester Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26O5/c1-3-17-29-24-15-9-20(18-25(24)28-2)10-16-26(27)31-23-13-11-22(12-14-23)30-19-21-7-5-4-6-8-21/h4-16,18H,3,17,19H2,1-2H3