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

Systemtic Name: 4-[(E)-2-[3-(1-methylcyclohexyl)-4-oxidanyl-phenyl]prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoic acid CAS Name: 4-[(E)-2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-2-[4-hydroxy-3-(1-methylcyclohexyl)phenyl]prop-1-enyl]benzoic acid Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC(=C(C=C2)O)C3(CCCCC3)C

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)O)/C2=CC(=C(C=C2)O)C3(CCCCC3)C

InChI

InChI=1S/C23H26O3/c1-16(14-17-6-8-18(9-7-17)22(25)26)19-10-11-21(24)20(15-19)23(2)12-4-3-5-13-23/h6-11,14-15,24H,3-5,12-13H2,1-2H3,(H,25,26)/b16-14+