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

Systemtic Name: (2-ethoxyphenyl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (2-ethoxyphenyl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-propenoic acid (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) (E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)acrylic acid o-phenetyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC=C2OCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2OCC)OC

InChI

InChI=1S/C23H28O5/c1-4-6-9-16-27-20-14-12-18(17-22(20)25-3)13-15-23(24)28-21-11-8-7-10-19(21)26-5-2/h7-8,10-15,17H,4-6,9,16H2,1-3H3/b15-13+