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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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