(3S)-4-ethenylidene-1-(4-methylphenyl)oct-1-yn-3-ol

Systemtic Name: (3S)-4-ethenylidene-1-(4-methylphenyl)oct-1-yn-3-ol Openeye Name: (3S)-1-(p-tolyl)-4-vinylidene-oct-1-yn-3-ol CAS Name: (3S)-4-ethenylidene-1-(4-methylphenyl)-1-octyn-3-ol IUPAC Name: (3S)-4-ethenylidene-1-(4-methylphenyl)oct-1-yn-3-ol Traditional Name: (3S)-4-butyl-1-(p-tolyl)hexa-4,5-dien-1-yn-3-ol Formula: C17H20O MolecularWeight: 240.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C=C)C(C#CC1=CC=C(C=C1)C)O

Isomeric SMILES

CCCCC(=C=C)[C@H](C#CC1=CC=C(C=C1)C)O

InChI

InChI=1S/C17H20O/c1-4-6-7-16(5-2)17(18)13-12-15-10-8-14(3)9-11-15/h8-11,17-18H,2,4,6-7H2,1,3H3/t17-/m0/s1