1-(4-butylphenyl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: 1-(4-butylphenyl)-1-phenyl-prop-2-en-1-ol Openeye Name: 1-(4-butylphenyl)-1-phenyl-prop-2-en-1-ol CAS Name: 1-(4-butylphenyl)-1-phenyl-2-propen-1-ol IUPAC Name: 1-(4-butylphenyl)-1-phenylprop-2-en-1-ol Traditional Name: 1-(4-butylphenyl)-1-phenyl-prop-2-en-1-ol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C=C)(C2=CC=CC=C2)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C=C)(C2=CC=CC=C2)O

InChI

InChI=1S/C19H22O/c1-3-5-9-16-12-14-18(15-13-16)19(20,4-2)17-10-7-6-8-11-17/h4,6-8,10-15,20H,2-3,5,9H2,1H3