4-[4,4-bis(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)butan-2-yl]-2-cyclohexyl-6-methyl-phenol

Systemtic Name: 4-[4,4-bis(3-cyclohexyl-5-methyl-4-oxidanyl-phenyl)butan-2-yl]-2-cyclohexyl-6-methyl-phenol Openeye Name: 4-[3,3-bis(3-cyclohexyl-4-hydroxy-5-methyl-phenyl)-1-methyl-propyl]-2-cyclohexyl-6-methyl-phenol CAS Name: 4-[4,4-bis(3-cyclohexyl-4-hydroxy-5-methylphenyl)butan-2-yl]-2-cyclohexyl-6-methylphenol IUPAC Name: 4-[4,4-bis(3-cyclohexyl-4-hydroxy-5-methylphenyl)butan-2-yl]-2-cyclohexyl-6-methylphenol Traditional Name: 4-[3,3-bis(3-cyclohexyl-4-hydroxy-5-methyl-phenyl)-1-methyl-propyl]-2-cyclohexyl-6-methyl-phenol Formula: C43H58O3 MolecularWeight: 622.91882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)CC(C2=CC(=C(C(=C2)C3CCCCC3)O)C)C4=CC(=C(C(=C4)C5CCCCC5)O)C)C6CCCCC6)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)CC(C2=CC(=C(C(=C2)C3CCCCC3)O)C)C4=CC(=C(C(=C4)C5CCCCC5)O)C)C6CCCCC6)O

InChI

InChI=1S/C43H58O3/c1-27(34-20-28(2)41(44)38(24-34)31-14-8-5-9-15-31)23-37(35-21-29(3)42(45)39(25-35)32-16-10-6-11-17-32)36-22-30(4)43(46)40(26-36)33-18-12-7-13-19-33/h20-22,24-27,31-33,37,44-46H,5-19,23H2,1-4H3