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

Systemtic Name: 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)octadecyl]phenol Openeye Name: 4-[1-(4-hydroxy-3-methyl-phenyl)octadecyl]-2-methyl-phenol CAS Name: 4-[1-(4-hydroxy-3-methylphenyl)octadecyl]-2-methylphenol IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)octadecyl]-2-methylphenol Traditional Name: 4-[1-(4-hydroxy-3-methyl-phenyl)octadecyl]-2-methyl-phenol Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H50O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(28-20-22-31(33)26(2)24-28)29-21-23-32(34)27(3)25-29/h20-25,30,33-34H,4-19H2,1-3H3