3,7,11-trimethyl-1-[methyl-(phenylmethyl)amino]dodecane-3,7-diol

Systemtic Name: 3,7,11-trimethyl-1-[methyl-(phenylmethyl)amino]dodecane-3,7-diol Openeye Name: 1-[benzyl(methyl)amino]-3,7,11-trimethyl-dodecane-3,7-diol CAS Name: 3,7,11-trimethyl-1-[methyl-(phenylmethyl)amino]dodecane-3,7-diol IUPAC Name: 1-[benzyl(methyl)amino]-3,7,11-trimethyldodecane-3,7-diol Traditional Name: 1-[benzyl(methyl)amino]-3,7,11-trimethyl-dodecane-3,7-diol Formula: C23H41NO2 MolecularWeight: 363.57714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)(CCCC(C)(CCN(C)CC1=CC=CC=C1)O)O

Isomeric SMILES

CC(C)CCCC(C)(CCCC(C)(CCN(C)CC1=CC=CC=C1)O)O

InChI

InChI=1S/C23H41NO2/c1-20(2)11-9-14-22(3,25)15-10-16-23(4,26)17-18-24(5)19-21-12-7-6-8-13-21/h6-8,12-13,20,25-26H,9-11,14-19H2,1-5H3