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

Systemtic Name: 1-[(E)-but-1-en-3-ynyl]-3-methoxy-2-(4-methylphenyl)benzene Openeye Name: 1-[(E)-but-1-en-3-ynyl]-3-methoxy-2-(p-tolyl)benzene CAS Name: 1-[(E)-but-1-en-3-ynyl]-3-methoxy-2-(4-methylphenyl)benzene IUPAC Name: 1-[(E)-but-1-en-3-ynyl]-3-methoxy-2-(4-methylphenyl)benzene Traditional Name: 1-[(E)-but-1-en-3-ynyl]-3-methoxy-2-(p-tolyl)benzene Formula: C18H16O MolecularWeight: 248.31904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2OC)C=CC#C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2OC)/C=C/C#C

InChI

InChI=1S/C18H16O/c1-4-5-7-15-8-6-9-17(19-3)18(15)16-12-10-14(2)11-13-16/h1,5-13H,2-3H3/b7-5+