4-[bis(3-cyclohexyl-4-oxidanyl-phenyl)methyl]benzene-1,2-diol

Systemtic Name: 4-[bis(3-cyclohexyl-4-oxidanyl-phenyl)methyl]benzene-1,2-diol Openeye Name: 4-[bis(3-cyclohexyl-4-hydroxy-phenyl)methyl]benzene-1,2-diol CAS Name: 4-[bis(3-cyclohexyl-4-hydroxyphenyl)methyl]benzene-1,2-diol IUPAC Name: 4-[bis(3-cyclohexyl-4-hydroxyphenyl)methyl]benzene-1,2-diol Traditional Name: 4-[bis(3-cyclohexyl-4-hydroxy-phenyl)methyl]pyrocatechol Formula: C31H36O4 MolecularWeight: 472.61514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC(=C2)C(C3=CC(=C(C=C3)O)C4CCCCC4)C5=CC(=C(C=C5)O)O)O

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC(=C2)C(C3=CC(=C(C=C3)O)C4CCCCC4)C5=CC(=C(C=C5)O)O)O

InChI

InChI=1S/C31H36O4/c32-27-14-11-22(17-25(27)20-7-3-1-4-8-20)31(24-13-16-29(34)30(35)19-24)23-12-15-28(33)26(18-23)21-9-5-2-6-10-21/h11-21,31-35H,1-10H2