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

Systemtic Name: (2-methylphenyl) (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: o-tolyl (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-propenoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)acrylic acid o-tolyl ester Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC=C2C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C)OC

InChI

InChI=1S/C22H26O4/c1-4-5-8-15-25-20-13-11-18(16-21(20)24-3)12-14-22(23)26-19-10-7-6-9-17(19)2/h6-7,9-14,16H,4-5,8,15H2,1-3H3/b14-12+