(4-methoxyphenyl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: (4-methoxyphenyl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (4-methoxyphenyl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-2-propenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)acrylic acid (4-methoxyphenyl) ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H22O5/c1-4-13-24-18-11-5-15(14-19(18)23-3)6-12-20(21)25-17-9-7-16(22-2)8-10-17/h5-12,14H,4,13H2,1-3H3/b12-6+