(E)-3-[4-[(3-chloranyl-4-oxidanyl-phenyl)-cyclohexylidene-methyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(3-chloranyl-4-oxidanyl-phenyl)-cyclohexylidene-methyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(3-chloro-4-hydroxy-phenyl)-cyclohexylidene-methyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(3-chloro-4-hydroxyphenyl)-cyclohexylidenemethyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(3-chloro-4-hydroxyphenyl)-cyclohexylidenemethyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(3-chloro-4-hydroxy-phenyl)-cyclohexylidene-methyl]phenyl]acrylic acid Formula: C22H21ClO3 MolecularWeight: 368.85334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C2=CC=C(C=C2)C=CC(=O)O)C3=CC(=C(C=C3)O)Cl)CC1

Isomeric SMILES

C1CCC(=C(C2=CC=C(C=C2)/C=C/C(=O)O)C3=CC(=C(C=C3)O)Cl)CC1

InChI

InChI=1S/C22H21ClO3/c23-19-14-18(11-12-20(19)24)22(16-4-2-1-3-5-16)17-9-6-15(7-10-17)8-13-21(25)26/h6-14,24H,1-5H2,(H,25,26)/b13-8+