(E)-3-[4-(1-oxidanyl-2-phenyl-prop-2-enyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(1-oxidanyl-2-phenyl-prop-2-enyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(1-hydroxy-2-phenyl-allyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(1-hydroxy-2-phenylprop-2-enyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(1-hydroxy-2-phenylprop-2-enyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(1-hydroxy-2-phenyl-allyl)phenyl]acrylic acid Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-13(15-5-3-2-4-6-15)18(21)16-10-7-14(8-11-16)9-12-17(19)20/h2-12,18,21H,1H2,(H,19,20)/b12-9+