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4-[(E)-3-[2-(cyclohexylmethoxy)-6-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid

4-[(E)-3-[2-(cyclohexylmethoxy)-6-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name:4-[(E)-3-[2-(cyclohexylmethoxy)-6-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid
Openeye Name:4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxy-phenyl]-3-oxo-prop-1-enyl]benzoic acid
CAS Name:4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-3-oxoprop-1-enyl]benzoic acid
IUPAC Name:4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-3-oxoprop-1-enyl]benzoic acid
Traditional Name:4-[(E)-3-[2-(cyclohexylmethoxy)-6-hydroxy-phenyl]-3-keto-prop-1-enyl]benzoic acid
Formula: C23H24O5
MolecularWeight: 380.43366
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC(=C2C(=O)C=CC3=CC=C(C=C3)C(=O)O)O


Isomeric SMILES

C1CCC(CC1)COC2=CC=CC(=C2C(=O)/C=C/C3=CC=C(C=C3)C(=O)O)O


InChI

InChI=1S/C23H24O5/c24-19-7-4-8-21(28-15-17-5-2-1-3-6-17)22(19)20(25)14-11-16-9-12-18(13-10-16)23(26)27/h4,7-14,17,24H,1-3,5-6,15H2,(H,26,27)/b14-11+


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