(1E,4R)-1-phenylhepta-1,6-dien-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-2-7-13(14)11-6-10-12-8-4-3-5-9-12/h2-6,8-10,13-14H,1,7,11H2/b10-6+/t13-/m1/s1