5-[1-(3-carboxy-4-oxidanyl-5-prop-2-enyl-phenyl)cyclohexyl]-2-oxidanyl-3-prop-2-enyl-benzoic acid

Systemtic Name: 5-[1-(3-carboxy-4-oxidanyl-5-prop-2-enyl-phenyl)cyclohexyl]-2-oxidanyl-3-prop-2-enyl-benzoic acid Openeye Name: 3-allyl-5-[1-(3-allyl-5-carboxy-4-hydroxy-phenyl)cyclohexyl]-2-hydroxy-benzoic acid CAS Name: 5-[1-(3-carboxy-4-hydroxy-5-prop-2-enylphenyl)cyclohexyl]-2-hydroxy-3-prop-2-enylbenzoic acid IUPAC Name: 5-[1-(3-carboxy-4-hydroxy-5-prop-2-enylphenyl)cyclohexyl]-2-hydroxy-3-prop-2-enylbenzoic acid Traditional Name: 3-allyl-5-[1-(3-allyl-5-carboxy-4-hydroxy-phenyl)cyclohexyl]-2-hydroxy-benzoic acid Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC(=C1)C2(CCCCC2)C3=CC(=C(C(=C3)C(=O)O)O)CC=C)C(=O)O)O

Isomeric SMILES

C=CCC1=C(C(=CC(=C1)C2(CCCCC2)C3=CC(=C(C(=C3)C(=O)O)O)CC=C)C(=O)O)O

InChI

InChI=1S/C26H28O6/c1-3-8-16-12-18(14-20(22(16)27)24(29)30)26(10-6-5-7-11-26)19-13-17(9-4-2)23(28)21(15-19)25(31)32/h3-4,12-15,27-28H,1-2,5-11H2,(H,29,30)(H,31,32)