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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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