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

Systemtic Name: (E)-3-[4-(1-acetyloxy-2-phenyl-prop-2-enyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(1-acetoxy-2-phenyl-allyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(1-acetyloxy-2-phenylprop-2-enyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(1-acetyloxy-2-phenylprop-2-enyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(1-acetoxy-2-phenyl-allyl)phenyl]acrylic acid Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-14(17-6-4-3-5-7-17)20(24-15(2)21)18-11-8-16(9-12-18)10-13-19(22)23/h3-13,20H,1H2,2H3,(H,22,23)/b13-10+