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

Systemtic Name: 4-[1,1-bis(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)butyl]-2-cyclohexyl-5-methyl-phenol Openeye Name: 4-[1,1-bis(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)butyl]-2-cyclohexyl-5-methyl-phenol CAS Name: 4-[1,1-bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)butyl]-2-cyclohexyl-5-methylphenol IUPAC Name: 4-[1,1-bis(5-cyclohexyl-4-hydroxy-2-methylphenyl)butyl]-2-cyclohexyl-5-methylphenol Traditional Name: 4-[1,1-bis(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)butyl]-2-cyclohexyl-5-methyl-phenol Formula: C43H58O3 MolecularWeight: 622.91882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C(=C1)C2CCCCC2)O)C)(C3=C(C=C(C(=C3)C4CCCCC4)O)C)C5=C(C=C(C(=C5)C6CCCCC6)O)C

Isomeric SMILES

CCCC(C1=C(C=C(C(=C1)C2CCCCC2)O)C)(C3=C(C=C(C(=C3)C4CCCCC4)O)C)C5=C(C=C(C(=C5)C6CCCCC6)O)C

InChI

InChI=1S/C43H58O3/c1-5-21-43(37-25-34(40(44)22-28(37)2)31-15-9-6-10-16-31,38-26-35(41(45)23-29(38)3)32-17-11-7-12-18-32)39-27-36(42(46)24-30(39)4)33-19-13-8-14-20-33/h22-27,31-33,44-46H,5-21H2,1-4H3