(4-methoxyphenyl) 3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate

Systemtic Name: (4-methoxyphenyl) 3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (4-methoxyphenyl) 3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-2-propenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)acrylic acid (4-methoxyphenyl) ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O5/c1-4-5-6-15-26-20-13-7-17(16-21(20)25-3)8-14-22(23)27-19-11-9-18(24-2)10-12-19/h7-14,16H,4-6,15H2,1-3H3