2-(3-cyclohexylphenyl)-4-[[3-(3-cyclohexylphenyl)-2-methyl-4-oxidanyl-phenyl]-(2-hydroxyphenyl)methyl]-3-methyl-phenol

Systemtic Name: 2-(3-cyclohexylphenyl)-4-[[3-(3-cyclohexylphenyl)-2-methyl-4-oxidanyl-phenyl]-(2-hydroxyphenyl)methyl]-3-methyl-phenol Openeye Name: 2-(3-cyclohexylphenyl)-4-[[3-(3-cyclohexylphenyl)-4-hydroxy-2-methyl-phenyl]-(2-hydroxyphenyl)methyl]-3-methyl-phenol CAS Name: 2-(3-cyclohexylphenyl)-4-[[3-(3-cyclohexylphenyl)-4-hydroxy-2-methylphenyl]-(2-hydroxyphenyl)methyl]-3-methylphenol IUPAC Name: 2-(3-cyclohexylphenyl)-4-[[3-(3-cyclohexylphenyl)-4-hydroxy-2-methylphenyl]-(2-hydroxyphenyl)methyl]-3-methylphenol Traditional Name: 2-(3-cyclohexylphenyl)-4-[[3-(3-cyclohexylphenyl)-4-hydroxy-2-methyl-phenyl]-(2-hydroxyphenyl)methyl]-3-methyl-phenol Formula: C45H48O3 MolecularWeight: 636.86082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=CC(=CC=C2)C3CCCCC3)O)C(C4=C(C(=C(C=C4)O)C5=CC(=CC=C5)C6CCCCC6)C)C7=CC=CC=C7O

Isomeric SMILES

CC1=C(C=CC(=C1C2=CC(=CC=C2)C3CCCCC3)O)C(C4=C(C(=C(C=C4)O)C5=CC(=CC=C5)C6CCCCC6)C)C7=CC=CC=C7O

InChI

InChI=1S/C45H48O3/c1-29-37(23-25-41(47)43(29)35-19-11-17-33(27-35)31-13-5-3-6-14-31)45(39-21-9-10-22-40(39)46)38-24-26-42(48)44(30(38)2)36-20-12-18-34(28-36)32-15-7-4-8-16-32/h9-12,17-28,31-32,45-48H,3-8,13-16H2,1-2H3