(1E,3R,4E)-1-phenylundeca-1,4-dien-3-ol

Systemtic Name: (1E,3R,4E)-1-phenylundeca-1,4-dien-3-ol Openeye Name: (1E,3R,4E)-1-phenylundeca-1,4-dien-3-ol CAS Name: (1E,3R,4E)-1-phenyl-3-undeca-1,4-dienol IUPAC Name: (1E,3R,4E)-1-phenylundeca-1,4-dien-3-ol Traditional Name: (1E,3R,4E)-1-phenylundeca-1,4-dien-3-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O/c1-2-3-4-5-6-10-13-17(18)15-14-16-11-8-7-9-12-16/h7-15,17-18H,2-6H2,1H3/b13-10+,15-14+/t17-/m1/s1