[4-[1-[4-(2-hydroxyphenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 2-oxidanylbenzoate

Systemtic Name: [4-[1-[4-(2-hydroxyphenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 2-oxidanylbenzoate Openeye Name: [4-[1-[4-(2-hydroxybenzoyl)oxyphenyl]cyclohexyl]phenyl] 2-hydroxybenzoate CAS Name: 2-hydroxybenzoic acid [4-[1-[4-[(2-hydroxyphenyl)-oxomethoxy]phenyl]cyclohexyl]phenyl] ester IUPAC Name: [4-[1-[4-(2-hydroxybenzoyl)oxyphenyl]cyclohexyl]phenyl] 2-hydroxybenzoate Traditional Name: 2-hydroxybenzoic acid [4-[1-(4-salicyloyloxyphenyl)cyclohexyl]phenyl] ester Formula: C32H28O6 MolecularWeight: 508.56112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5O

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5O

InChI

InChI=1S/C32H28O6/c33-28-10-4-2-8-26(28)30(35)37-24-16-12-22(13-17-24)32(20-6-1-7-21-32)23-14-18-25(19-15-23)38-31(36)27-9-3-5-11-29(27)34/h2-5,8-19,33-34H,1,6-7,20-21H2