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

Systemtic Name: 4-[bis(5-cyclohexyl-4-methyl-2-oxidanyl-phenyl)methyl]benzene-1,2-diol Openeye Name: 4-[bis(5-cyclohexyl-2-hydroxy-4-methyl-phenyl)methyl]benzene-1,2-diol CAS Name: 4-[bis(5-cyclohexyl-2-hydroxy-4-methylphenyl)methyl]benzene-1,2-diol IUPAC Name: 4-[bis(5-cyclohexyl-2-hydroxy-4-methylphenyl)methyl]benzene-1,2-diol Traditional Name: 4-[bis(5-cyclohexyl-2-hydroxy-4-methyl-phenyl)methyl]pyrocatechol Formula: C33H40O4 MolecularWeight: 500.6683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2CCCCC2)C(C3=CC(=C(C=C3)O)O)C4=C(C=C(C(=C4)C5CCCCC5)C)O)O

Isomeric SMILES

CC1=CC(=C(C=C1C2CCCCC2)C(C3=CC(=C(C=C3)O)O)C4=C(C=C(C(=C4)C5CCCCC5)C)O)O

InChI

InChI=1S/C33H40O4/c1-20-15-30(35)27(18-25(20)22-9-5-3-6-10-22)33(24-13-14-29(34)32(37)17-24)28-19-26(21(2)16-31(28)36)23-11-7-4-8-12-23/h13-19,22-23,33-37H,3-12H2,1-2H3