4-[bis(2-cyclohexyl-6-methoxy-3-oxidanyl-phenyl)methyl]benzene-1,2-diol

Systemtic Name: 4-[bis(2-cyclohexyl-6-methoxy-3-oxidanyl-phenyl)methyl]benzene-1,2-diol Openeye Name: 4-[bis(2-cyclohexyl-3-hydroxy-6-methoxy-phenyl)methyl]benzene-1,2-diol CAS Name: 4-[bis(2-cyclohexyl-3-hydroxy-6-methoxyphenyl)methyl]benzene-1,2-diol IUPAC Name: 4-[bis(2-cyclohexyl-3-hydroxy-6-methoxyphenyl)methyl]benzene-1,2-diol Traditional Name: 4-[bis(2-cyclohexyl-3-hydroxy-6-methoxy-phenyl)methyl]pyrocatechol Formula: C33H40O6 MolecularWeight: 532.6671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)O)C2CCCCC2)C(C3=CC(=C(C=C3)O)O)C4=C(C=CC(=C4C5CCCCC5)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)O)C2CCCCC2)C(C3=CC(=C(C=C3)O)O)C4=C(C=CC(=C4C5CCCCC5)O)OC

InChI

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