[(E)-8-phenyloct-7-enyl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: [(E)-8-phenyloct-7-enyl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: [(E)-8-phenyloct-7-enyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid [(E)-8-phenyloct-7-enyl] ester IUPAC Name: [(E)-8-phenyloct-7-enyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid [(E)-8-phenyloct-7-enyl] ester Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O4/c24-21-15-13-20(18-22(21)25)14-16-23(26)27-17-9-4-2-1-3-6-10-19-11-7-5-8-12-19/h5-8,10-16,18,24-25H,1-4,9,17H2/b10-6+,16-14+