4-[bis(2-cyclohexyl-5-methoxy-3-oxidanyl-phenyl)methyl]benzene-1,2-diol

Systemtic Name: 4-[bis(2-cyclohexyl-5-methoxy-3-oxidanyl-phenyl)methyl]benzene-1,2-diol Openeye Name: 4-[bis(2-cyclohexyl-3-hydroxy-5-methoxy-phenyl)methyl]benzene-1,2-diol CAS Name: 4-[bis(2-cyclohexyl-3-hydroxy-5-methoxyphenyl)methyl]benzene-1,2-diol IUPAC Name: 4-[bis(2-cyclohexyl-3-hydroxy-5-methoxyphenyl)methyl]benzene-1,2-diol Traditional Name: 4-[bis(2-cyclohexyl-3-hydroxy-5-methoxy-phenyl)methyl]pyrocatechol Formula: C33H40O6 MolecularWeight: 532.6671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(C2=CC(=C(C=C2)O)O)C3=CC(=CC(=C3C4CCCCC4)O)OC)C5CCCCC5)O

Isomeric SMILES

COC1=CC(=C(C(=C1)C(C2=CC(=C(C=C2)O)O)C3=CC(=CC(=C3C4CCCCC4)O)OC)C5CCCCC5)O

InChI

InChI=1S/C33H40O6/c1-38-23-16-25(32(29(36)18-23)20-9-5-3-6-10-20)31(22-13-14-27(34)28(35)15-22)26-17-24(39-2)19-30(37)33(26)21-11-7-4-8-12-21/h13-21,31,34-37H,3-12H2,1-2H3