3-[3-methoxy-4-oxidanyl-2-(1-phenylethyl)phenyl]prop-2-enoate

Systemtic Name: 3-[3-methoxy-4-oxidanyl-2-(1-phenylethyl)phenyl]prop-2-enoate Openeye Name: 3-[4-hydroxy-3-methoxy-2-(1-phenylethyl)phenyl]prop-2-enoate CAS Name: 3-[4-hydroxy-3-methoxy-2-(1-phenylethyl)phenyl]-2-propenoate IUPAC Name: 3-[4-hydroxy-3-methoxy-2-(1-phenylethyl)phenyl]prop-2-enoate Traditional Name: 3-[4-hydroxy-3-methoxy-2-(1-phenylethyl)phenyl]acrylate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C=CC(=C2OC)O)C=CC(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C=CC(=C2OC)O)C=CC(=O)[O-]

InChI

InChI=1S/C18H18O4/c1-12(13-6-4-3-5-7-13)17-14(9-11-16(20)21)8-10-15(19)18(17)22-2/h3-12,19H,1-2H3,(H,20,21)/p-1