(E,1R)-1-(2-methylphenyl)non-2-en-1-ol

Systemtic Name: (E,1R)-1-(2-methylphenyl)non-2-en-1-ol Openeye Name: (E,1R)-1-(o-tolyl)non-2-en-1-ol CAS Name: (E,1R)-1-(2-methylphenyl)-2-nonen-1-ol IUPAC Name: (E,1R)-1-(2-methylphenyl)non-2-en-1-ol Traditional Name: (E,1R)-1-(o-tolyl)non-2-en-1-ol Formula: C16H24O MolecularWeight: 232.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C1=CC=CC=C1C)O

Isomeric SMILES

CCCCCC/C=C/[C@H](C1=CC=CC=C1C)O

InChI

InChI=1S/C16H24O/c1-3-4-5-6-7-8-13-16(17)15-12-10-9-11-14(15)2/h8-13,16-17H,3-7H2,1-2H3/b13-8+/t16-/m1/s1