(1S,2S)-6-chloranyl-1-phenyl-2-propa-1,2-dienyl-hexan-1-ol

Systemtic Name: (1S,2S)-6-chloranyl-1-phenyl-2-propa-1,2-dienyl-hexan-1-ol Openeye Name: (1S,2S)-6-chloro-1-phenyl-2-propa-1,2-dienyl-hexan-1-ol CAS Name: (1S,2S)-6-chloro-1-phenyl-2-propa-1,2-dienyl-1-hexanol IUPAC Name: (1S,2S)-6-chloro-1-phenyl-2-propa-1,2-dienylhexan-1-ol Traditional Name: (1S,2S)-2-(4-chlorobutyl)-1-phenyl-penta-3,4-dien-1-ol Formula: C15H19ClO MolecularWeight: 250.76376

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(CCCCCl)C(C1=CC=CC=C1)O

Isomeric SMILES

C=C=C[C@H](CCCCCl)[C@@H](C1=CC=CC=C1)O

InChI

InChI=1S/C15H19ClO/c1-2-8-13(11-6-7-12-16)15(17)14-9-4-3-5-10-14/h3-5,8-10,13,15,17H,1,6-7,11-12H2/t13-,15+/m1/s1