4-cyclohexyl-6-[(5-cyclohexyl-3,4-dimethyl-2-oxidanyl-phenyl)-(2-hydroxyphenyl)methyl]-2,3-dimethyl-phenol

Systemtic Name: 4-cyclohexyl-6-[(5-cyclohexyl-3,4-dimethyl-2-oxidanyl-phenyl)-(2-hydroxyphenyl)methyl]-2,3-dimethyl-phenol Openeye Name: 4-cyclohexyl-6-[(5-cyclohexyl-2-hydroxy-3,4-dimethyl-phenyl)-(2-hydroxyphenyl)methyl]-2,3-dimethyl-phenol CAS Name: 4-cyclohexyl-6-[(5-cyclohexyl-2-hydroxy-3,4-dimethylphenyl)-(2-hydroxyphenyl)methyl]-2,3-dimethylphenol IUPAC Name: 4-cyclohexyl-6-[(5-cyclohexyl-2-hydroxy-3,4-dimethylphenyl)-(2-hydroxyphenyl)methyl]-2,3-dimethylphenol Traditional Name: 4-cyclohexyl-6-[(5-cyclohexyl-2-hydroxy-3,4-dimethyl-phenyl)-(2-hydroxyphenyl)methyl]-2,3-dimethyl-phenol Formula: C35H44O3 MolecularWeight: 512.72206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C2CCCCC2)C(C3=CC=CC=C3O)C4=C(C(=C(C(=C4)C5CCCCC5)C)C)O)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1C2CCCCC2)C(C3=CC=CC=C3O)C4=C(C(=C(C(=C4)C5CCCCC5)C)C)O)O)C

InChI

InChI=1S/C35H44O3/c1-21-23(3)34(37)30(19-28(21)25-13-7-5-8-14-25)33(27-17-11-12-18-32(27)36)31-20-29(22(2)24(4)35(31)38)26-15-9-6-10-16-26/h11-12,17-20,25-26,33,36-38H,5-10,13-16H2,1-4H3