[4-(1-oxidanylcyclohexyl)carbonylphenyl] 4-[(E)-3-oxidanylidenebut-1-enyl]benzoate

Systemtic Name: [4-(1-oxidanylcyclohexyl)carbonylphenyl] 4-[(E)-3-oxidanylidenebut-1-enyl]benzoate Openeye Name: [4-(1-hydroxycyclohexanecarbonyl)phenyl] 4-[(E)-3-oxobut-1-enyl]benzoate CAS Name: 4-[(E)-3-oxobut-1-enyl]benzoic acid [4-[(1-hydroxycyclohexyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(1-hydroxycyclohexanecarbonyl)phenyl] 4-[(E)-3-oxobut-1-enyl]benzoate Traditional Name: 4-[(E)-3-ketobut-1-enyl]benzoic acid [4-(1-hydroxycyclohexanecarbonyl)phenyl] ester Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C3(CCCCC3)O

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C3(CCCCC3)O

InChI

InChI=1S/C24H24O5/c1-17(25)5-6-18-7-9-20(10-8-18)23(27)29-21-13-11-19(12-14-21)22(26)24(28)15-3-2-4-16-24/h5-14,28H,2-4,15-16H2,1H3/b6-5+