(3R,4S,5E)-3-phenylhepta-1,5-dien-4-ol

Systemtic Name: (3R,4S,5E)-3-phenylhepta-1,5-dien-4-ol Openeye Name: (3R,4S,5E)-3-phenylhepta-1,5-dien-4-ol CAS Name: (3R,4S,5E)-3-phenyl-4-hepta-1,5-dienol IUPAC Name: (3R,4S,5E)-3-phenylhepta-1,5-dien-4-ol Traditional Name: (3R,4S,5E)-3-phenylhepta-1,5-dien-4-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-3-8-13(14)12(4-2)11-9-6-5-7-10-11/h3-10,12-14H,2H2,1H3/b8-3+/t12-,13+/m1/s1