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

Systemtic Name: (E)-3-[2-[(E)-3-oxidanyl-3-(2-phenylmethoxyphenyl)prop-1-enyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-[(E)-3-(2-benzyloxyphenyl)-3-hydroxy-prop-1-enyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-[(E)-3-hydroxy-3-(2-phenylmethoxyphenyl)prop-1-enyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[(E)-3-hydroxy-3-(2-phenylmethoxyphenyl)prop-1-enyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-[(E)-3-(2-benzoxyphenyl)-3-hydroxy-prop-1-enyl]phenyl]acrylic acid Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(C=CC3=CC=CC=C3C=CC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(/C=C/C3=CC=CC=C3/C=C/C(=O)O)O

InChI

InChI=1S/C25H22O4/c26-23(16-14-20-10-4-5-11-21(20)15-17-25(27)28)22-12-6-7-13-24(22)29-18-19-8-2-1-3-9-19/h1-17,23,26H,18H2,(H,27,28)/b16-14+,17-15+