(1E,3E)-1-phenyldeca-1,3-dien-5-ol

Systemtic Name: (1E,3E)-1-phenyldeca-1,3-dien-5-ol Openeye Name: (1E,3E)-1-phenyldeca-1,3-dien-5-ol CAS Name: (1E,3E)-1-phenyl-5-deca-1,3-dienol IUPAC Name: (1E,3E)-1-phenyldeca-1,3-dien-5-ol Traditional Name: (1E,3E)-1-phenyldeca-1,3-dien-5-ol Formula: C16H22O MolecularWeight: 230.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC(/C=C/C=C/C1=CC=CC=C1)O

InChI

InChI=1S/C16H22O/c1-2-3-5-13-16(17)14-9-8-12-15-10-6-4-7-11-15/h4,6-12,14,16-17H,2-3,5,13H2,1H3/b12-8+,14-9+