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

Systemtic Name: 3-[bis(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)methyl]benzene-1,2-diol Openeye Name: 3-[bis(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)methyl]benzene-1,2-diol CAS Name: 3-[bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)methyl]benzene-1,2-diol IUPAC Name: 3-[bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)methyl]benzene-1,2-diol Traditional Name: 3-[bis(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)methyl]pyrocatechol Formula: C33H40O4 MolecularWeight: 500.6683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2CCCCC2)C(C3=C(C(=CC=C3)O)O)C4=C(C=C(C(=C4)C5CCCCC5)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2CCCCC2)C(C3=C(C(=CC=C3)O)O)C4=C(C=C(C(=C4)C5CCCCC5)O)C

InChI

InChI=1S/C33H40O4/c1-20-16-30(35)27(22-10-5-3-6-11-22)18-25(20)32(24-14-9-15-29(34)33(24)37)26-19-28(31(36)17-21(26)2)23-12-7-4-8-13-23/h9,14-19,22-23,32,34-37H,3-8,10-13H2,1-2H3