(1E,5E)-1-phenylocta-1,5,7-trien-3-ol

Systemtic Name: (1E,5E)-1-phenylocta-1,5,7-trien-3-ol Openeye Name: (1E,5E)-1-phenylocta-1,5,7-trien-3-ol CAS Name: (1E,5E)-1-phenyl-3-octa-1,5,7-trienol IUPAC Name: (1E,5E)-1-phenylocta-1,5,7-trien-3-ol Traditional Name: (1E,5E)-1-phenylocta-1,5,7-trien-3-ol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h2-9,11-12,14-15H,1,10H2/b5-3+,12-11+