3-(2-methylpentadecan-2-yl)phenol

Systemtic Name: 3-(2-methylpentadecan-2-yl)phenol Openeye Name: 3-(1,1-dimethyltetradecyl)phenol CAS Name: 3-(2-methylpentadecan-2-yl)phenol IUPAC Name: 3-(2-methylpentadecan-2-yl)phenol Traditional Name: 3-(1,1-dimethyltetradecyl)phenol Formula: C22H38O MolecularWeight: 318.53652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O/c1-4-5-6-7-8-9-10-11-12-13-14-18-22(2,3)20-16-15-17-21(23)19-20/h15-17,19,23H,4-14,18H2,1-3H3