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

Systemtic Name: 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)-3-octadecyl-cyclohexyl]phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-3-octadecyl-cyclohexyl]-2-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)-3-octadecylcyclohexyl]-2-methylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-3-octadecylcyclohexyl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-3-stearyl-cyclohexyl]-2-methyl-phenol Formula: C38H60O2 MolecularWeight: 548.8818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1CCCC(C1)(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1CCCC(C1)(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C

InChI

InChI=1S/C38H60O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-33-22-20-27-38(30-33,34-23-25-36(39)31(2)28-34)35-24-26-37(40)32(3)29-35/h23-26,28-29,33,39-40H,4-22,27,30H2,1-3H3