(E)-1-(4-heptylphenyl)-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-1-(4-heptylphenyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-1-(4-heptylphenyl)-3-phenyl-prop-2-en-1-ol CAS Name: (E)-1-(4-heptylphenyl)-3-phenyl-2-propen-1-ol IUPAC Name: (E)-1-(4-heptylphenyl)-3-phenylprop-2-en-1-ol Traditional Name: (E)-1-(4-heptylphenyl)-3-phenyl-prop-2-en-1-ol Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C22H28O/c1-2-3-4-5-7-12-20-13-16-21(17-14-20)22(23)18-15-19-10-8-6-9-11-19/h6,8-11,13-18,22-23H,2-5,7,12H2,1H3/b18-15+