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

Systemtic Name: 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)-3-pentadecyl-cyclohexyl]phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-3-pentadecyl-cyclohexyl]-2-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)-3-pentadecylcyclohexyl]-2-methylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-3-pentadecylcyclohexyl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)-3-pentadecyl-cyclohexyl]-2-methyl-phenol Formula: C35H54O2 MolecularWeight: 506.80206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CCCC(C1)(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1CCCC(C1)(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C

InChI

InChI=1S/C35H54O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-30-19-17-24-35(27-30,31-20-22-33(36)28(2)25-31)32-21-23-34(37)29(3)26-32/h20-23,25-26,30,36-37H,4-19,24,27H2,1-3H3