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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C2=CC(=C(C=C2)O)O)C3=CC(=C(C(=C3)C4CCCCC4)O)C)C5CCCCC5)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C2=CC(=C(C=C2)O)O)C3=CC(=C(C(=C3)C4CCCCC4)O)C)C5CCCCC5)O

InChI

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