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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H58O3/c1-27(34-24-37(41(44)21-28(34)2)31-14-8-5-9-15-31)20-40(35-25-38(42(45)22-29(35)3)32-16-10-6-11-17-32)36-26-39(43(46)23-30(36)4)33-18-12-7-13-19-33/h21-27,31-33,40,44-46H,5-20H2,1-4H3