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

Systemtic Name: 6-cyclohexyl-4-[(5-cyclohexyl-2,3-dimethyl-4-oxidanyl-phenyl)-(3-hydroxyphenyl)methyl]-2,3-dimethyl-phenol Openeye Name: 6-cyclohexyl-4-[(5-cyclohexyl-4-hydroxy-2,3-dimethyl-phenyl)-(3-hydroxyphenyl)methyl]-2,3-dimethyl-phenol CAS Name: 6-cyclohexyl-4-[(5-cyclohexyl-4-hydroxy-2,3-dimethylphenyl)-(3-hydroxyphenyl)methyl]-2,3-dimethylphenol IUPAC Name: 6-cyclohexyl-4-[(5-cyclohexyl-4-hydroxy-2,3-dimethylphenyl)-(3-hydroxyphenyl)methyl]-2,3-dimethylphenol Traditional Name: 6-cyclohexyl-4-[(5-cyclohexyl-4-hydroxy-2,3-dimethyl-phenyl)-(3-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(=C1C)O)C2CCCCC2)C(C3=CC(=CC=C3)O)C4=C(C(=C(C(=C4)C5CCCCC5)O)C)C

Isomeric SMILES

CC1=C(C=C(C(=C1C)O)C2CCCCC2)C(C3=CC(=CC=C3)O)C4=C(C(=C(C(=C4)C5CCCCC5)O)C)C

InChI

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