phenethyl (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: phenethyl (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate Openeye Name: phenethyl (E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-2-propenoic acid phenethyl ester IUPAC Name: phenethyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)acrylic acid phenethyl ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCCC2=CC=CC=C2)O

InChI

InChI=1S/C18H18O4/c1-21-17-9-7-15(13-16(17)19)8-10-18(20)22-12-11-14-5-3-2-4-6-14/h2-10,13,19H,11-12H2,1H3/b10-8+