2-cyclohexyl-4-[1-(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)-3-(3-cyclohexyl-4-oxidanyl-phenyl)butyl]-5-methyl-phenol

Systemtic Name: 2-cyclohexyl-4-[1-(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)-3-(3-cyclohexyl-4-oxidanyl-phenyl)butyl]-5-methyl-phenol Openeye Name: 2-cyclohexyl-4-[1-(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)-3-(3-cyclohexyl-4-hydroxy-phenyl)butyl]-5-methyl-phenol CAS Name: 2-cyclohexyl-4-[1-(5-cyclohexyl-4-hydroxy-2-methylphenyl)-3-(3-cyclohexyl-4-hydroxyphenyl)butyl]-5-methylphenol IUPAC Name: 2-cyclohexyl-4-[1-(5-cyclohexyl-4-hydroxy-2-methylphenyl)-3-(3-cyclohexyl-4-hydroxyphenyl)butyl]-5-methylphenol Traditional Name: 2-cyclohexyl-4-[1-(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)-3-(3-cyclohexyl-4-hydroxy-phenyl)butyl]-5-methyl-phenol Formula: C42H56O3 MolecularWeight: 608.89224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2CCCCC2)C(CC(C)C3=CC(=C(C=C3)O)C4CCCCC4)C5=C(C=C(C(=C5)C6CCCCC6)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2CCCCC2)C(CC(C)C3=CC(=C(C=C3)O)C4CCCCC4)C5=C(C=C(C(=C5)C6CCCCC6)O)C

InChI

InChI=1S/C42H56O3/c1-27(33-19-20-40(43)36(24-33)30-13-7-4-8-14-30)21-39(34-25-37(41(44)22-28(34)2)31-15-9-5-10-16-31)35-26-38(42(45)23-29(35)3)32-17-11-6-12-18-32/h19-20,22-27,30-32,39,43-45H,4-18,21H2,1-3H3