4-[3-(3-pentylphenyl)phenyl]but-3-yn-1-ol

Systemtic Name: 4-[3-(3-pentylphenyl)phenyl]but-3-yn-1-ol Openeye Name: 4-[3-(3-pentylphenyl)phenyl]but-3-yn-1-ol CAS Name: 4-[3-(3-pentylphenyl)phenyl]-3-butyn-1-ol IUPAC Name: 4-[3-(3-pentylphenyl)phenyl]but-3-yn-1-ol Traditional Name: 4-[3-(3-amylphenyl)phenyl]but-3-yn-1-ol Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC(=C1)C2=CC=CC(=C2)C#CCCO

Isomeric SMILES

CCCCCC1=CC=CC(=C1)C2=CC=CC(=C2)C#CCCO

InChI

InChI=1S/C21H24O/c1-2-3-4-9-18-11-7-13-20(16-18)21-14-8-12-19(17-21)10-5-6-15-22/h7-8,11-14,16-17,22H,2-4,6,9,15H2,1H3