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

Systemtic Name: 3,4-bis[(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)methyl]benzene-1,2-diol Openeye Name: 3,4-bis[(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)methyl]benzene-1,2-diol CAS Name: 3,4-bis[(5-cyclohexyl-4-hydroxy-2-methylphenyl)methyl]benzene-1,2-diol IUPAC Name: 3,4-bis[(5-cyclohexyl-4-hydroxy-2-methylphenyl)methyl]benzene-1,2-diol Traditional Name: 3,4-bis(5-cyclohexyl-4-hydroxy-2-methyl-benzyl)pyrocatechol Formula: C34H42O4 MolecularWeight: 514.69488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2CCCCC2)CC3=C(C(=C(C=C3)O)O)CC4=C(C=C(C(=C4)C5CCCCC5)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2CCCCC2)CC3=C(C(=C(C=C3)O)O)CC4=C(C=C(C(=C4)C5CCCCC5)O)C

InChI

InChI=1S/C34H42O4/c1-21-15-32(36)28(23-9-5-3-6-10-23)18-26(21)17-25-13-14-31(35)34(38)30(25)20-27-19-29(33(37)16-22(27)2)24-11-7-4-8-12-24/h13-16,18-19,23-24,35-38H,3-12,17,20H2,1-2H3