4-methyl-2-(10-methylundecyl)phenol

Systemtic Name: 4-methyl-2-(10-methylundecyl)phenol Openeye Name: 4-methyl-2-(10-methylundecyl)phenol CAS Name: 4-methyl-2-(10-methylundecyl)phenol IUPAC Name: 4-methyl-2-(10-methylundecyl)phenol Traditional Name: 4-methyl-2-(10-methylundecyl)phenol Formula: C19H32O MolecularWeight: 276.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CCCCCCCCCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)CCCCCCCCCC(C)C

InChI

InChI=1S/C19H32O/c1-16(2)11-9-7-5-4-6-8-10-12-18-15-17(3)13-14-19(18)20/h13-16,20H,4-12H2,1-3H3