(4S,5E)-5-(phenylmethylidene)oct-1-en-4-ol

Systemtic Name: (4S,5E)-5-(phenylmethylidene)oct-1-en-4-ol Openeye Name: (4S,5E)-5-benzylideneoct-1-en-4-ol CAS Name: (4S,5E)-5-(phenylmethylene)-1-octen-4-ol IUPAC Name: (4S,5E)-5-benzylideneoct-1-en-4-ol Traditional Name: (1E,3S)-1-phenyl-2-propyl-hexa-1,5-dien-3-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=C\C1=CC=CC=C1)/[C@H](CC=C)O

InChI

InChI=1S/C15H20O/c1-3-8-14(15(16)9-4-2)12-13-10-6-5-7-11-13/h4-7,10-12,15-16H,2-3,8-9H2,1H3/b14-12+/t15-/m0/s1