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

Systemtic Name: 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)tetradecyl]phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)tetradecyl]-2-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)tetradecyl]-2-methylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)tetradecyl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)tetradecyl]-2-methyl-phenol Formula: C28H42O2 MolecularWeight: 410.63188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C1=CC(=C(C=C1)O)C)C2=CC(=C(C=C2)O)C

Isomeric SMILES

CCCCCCCCCCCCCC(C1=CC(=C(C=C1)O)C)C2=CC(=C(C=C2)O)C

InChI

InChI=1S/C28H42O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-26(24-16-18-27(29)22(2)20-24)25-17-19-28(30)23(3)21-25/h16-21,26,29-30H,4-15H2,1-3H3