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

Systemtic Name: 4-[bis(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)methyl]benzene-1,3-diol Openeye Name: 4-[bis(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)methyl]benzene-1,3-diol CAS Name: 4-[bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)methyl]benzene-1,3-diol IUPAC Name: 4-[bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)methyl]benzene-1,3-diol Traditional Name: 4-[bis(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)methyl]resorcinol 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=C(C=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=C(C=C3)O)O)C4=C(C=C(C(=C4)C5CCCCC5)O)C

InChI

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