[(E)-1-(4-methoxy-2-oxidanyl-phenyl)-3-phenyl-prop-2-enyl] undec-10-enoate

Systemtic Name: [(E)-1-(4-methoxy-2-oxidanyl-phenyl)-3-phenyl-prop-2-enyl] undec-10-enoate Openeye Name: [(E)-1-(2-hydroxy-4-methoxy-phenyl)-3-phenyl-allyl] undec-10-enoate CAS Name: 10-undecenoic acid [(E)-1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-enyl] undec-10-enoate Traditional Name: undec-10-enoic acid [(E)-1-(2-hydroxy-4-methoxy-phenyl)-3-phenyl-allyl] ester Formula: C27H34O4 MolecularWeight: 422.55646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C=CC2=CC=CC=C2)OC(=O)CCCCCCCCC=C)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(/C=C/C2=CC=CC=C2)OC(=O)CCCCCCCCC=C)O

InChI

InChI=1S/C27H34O4/c1-3-4-5-6-7-8-9-13-16-27(29)31-26(20-17-22-14-11-10-12-15-22)24-19-18-23(30-2)21-25(24)28/h3,10-12,14-15,17-21,26,28H,1,4-9,13,16H2,2H3/b20-17+