2-[(E)-but-1-en-3-ynyl]-1-(4-methylphenyl)-4-propoxy-benzene

Systemtic Name: 2-[(E)-but-1-en-3-ynyl]-1-(4-methylphenyl)-4-propoxy-benzene Openeye Name: 2-[(E)-but-1-en-3-ynyl]-4-propoxy-1-(p-tolyl)benzene CAS Name: 2-[(E)-but-1-en-3-ynyl]-1-(4-methylphenyl)-4-propoxybenzene IUPAC Name: 2-[(E)-but-1-en-3-ynyl]-1-(4-methylphenyl)-4-propoxybenzene Traditional Name: 2-[(E)-but-1-en-3-ynyl]-4-propoxy-1-(p-tolyl)benzene Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C2=CC=C(C=C2)C)C=CC#C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C2=CC=C(C=C2)C)/C=C/C#C

InChI

InChI=1S/C20H20O/c1-4-6-7-18-15-19(21-14-5-2)12-13-20(18)17-10-8-16(3)9-11-17/h1,6-13,15H,5,14H2,2-3H3/b7-6+