1-phenylethyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: 1-phenylethyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: 1-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid 1-phenylethyl ester Formula: C17H16O4 MolecularWeight: 284.30654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-12(14-5-3-2-4-6-14)21-17(20)10-8-13-7-9-15(18)16(19)11-13/h2-12,18-19H,1H3/b10-8+