(phenylmethyl) 4-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxybenzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxybenzoate Openeye Name: benzyl 4-[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(4-amoxy-3-methoxy-phenyl)acryloyl]oxybenzoic acid benzyl ester Formula: C29H30O6 MolecularWeight: 474.5449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C29H30O6/c1-3-4-8-19-33-26-17-11-22(20-27(26)32-2)12-18-28(30)35-25-15-13-24(14-16-25)29(31)34-21-23-9-6-5-7-10-23/h5-7,9-18,20H,3-4,8,19,21H2,1-2H3/b18-12+