2-cyclohexyl-4-[2-[4-[2-(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-5-methyl-phenol

Systemtic Name: 2-cyclohexyl-4-[2-[4-[2-(5-cyclohexyl-2-methyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-5-methyl-phenol Openeye Name: 2-cyclohexyl-4-[1-[4-[1-(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-5-methyl-phenol CAS Name: 2-cyclohexyl-4-[2-[4-[2-(5-cyclohexyl-4-hydroxy-2-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-5-methylphenol IUPAC Name: 2-cyclohexyl-4-[2-[4-[2-(5-cyclohexyl-4-hydroxy-2-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-5-methylphenol Traditional Name: 2-cyclohexyl-4-[1-[4-[1-(5-cyclohexyl-4-hydroxy-2-methyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-5-methyl-phenol Formula: C38H50O2 MolecularWeight: 538.8024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C2CCCCC2)C(C)(C)C3=CC=C(C=C3)C(C)(C)C4=C(C=C(C(=C4)C5CCCCC5)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C2CCCCC2)C(C)(C)C3=CC=C(C=C3)C(C)(C)C4=C(C=C(C(=C4)C5CCCCC5)O)C

InChI

InChI=1S/C38H50O2/c1-25-21-35(39)31(27-13-9-7-10-14-27)23-33(25)37(3,4)29-17-19-30(20-18-29)38(5,6)34-24-32(36(40)22-26(34)2)28-15-11-8-12-16-28/h17-24,27-28,39-40H,7-16H2,1-6H3