(4S,5E)-6-phenylhepta-1,5-dien-4-ol

Systemtic Name: (4S,5E)-6-phenylhepta-1,5-dien-4-ol Openeye Name: (4S,5E)-6-phenylhepta-1,5-dien-4-ol CAS Name: (4S,5E)-6-phenyl-4-hepta-1,5-dienol IUPAC Name: (4S,5E)-6-phenylhepta-1,5-dien-4-ol Traditional Name: (4S,5E)-6-phenylhepta-1,5-dien-4-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-3-7-13(14)10-11(2)12-8-5-4-6-9-12/h3-6,8-10,13-14H,1,7H2,2H3/b11-10+/t13-/m0/s1