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

Systemtic Name: (E)-3-[2-[(E)-3-(3-methyl-2-oxidanyl-phenyl)prop-1-enyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-[(E)-3-(2-hydroxy-3-methyl-phenyl)prop-1-enyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-[(E)-3-(2-hydroxy-3-methylphenyl)prop-1-enyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[(E)-3-(2-hydroxy-3-methylphenyl)prop-1-enyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-[(E)-3-(2-hydroxy-3-methyl-phenyl)prop-1-enyl]phenyl]acrylic acid Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC=CC2=CC=CC=C2C=CC(=O)O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C/C=C/C2=CC=CC=C2/C=C/C(=O)O)O

InChI

InChI=1S/C19H18O3/c1-14-6-4-10-17(19(14)22)11-5-9-15-7-2-3-8-16(15)12-13-18(20)21/h2-10,12-13,22H,11H2,1H3,(H,20,21)/b9-5+,13-12+