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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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