(1R)-2-ethenylidene-1-phenyl-pentan-1-ol

Systemtic Name: (1R)-2-ethenylidene-1-phenyl-pentan-1-ol Openeye Name: (1R)-1-phenyl-2-vinylidene-pentan-1-ol CAS Name: (1R)-2-ethenylidene-1-phenyl-1-pentanol IUPAC Name: (1R)-2-ethenylidene-1-phenylpentan-1-ol Traditional Name: (1R)-1-phenyl-2-propyl-buta-2,3-dien-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-3-8-11(4-2)13(14)12-9-6-5-7-10-12/h5-7,9-10,13-14H,2-3,8H2,1H3/t13-/m0/s1