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

Systemtic Name: 1-[(E)-but-1-en-3-ynyl]-4-(methoxymethoxy)-2-(4-methylphenyl)benzene Openeye Name: 1-[(E)-but-1-en-3-ynyl]-4-(methoxymethoxy)-2-(p-tolyl)benzene CAS Name: 1-[(E)-but-1-en-3-ynyl]-4-(methoxymethoxy)-2-(4-methylphenyl)benzene IUPAC Name: 1-[(E)-but-1-en-3-ynyl]-4-(methoxymethoxy)-2-(4-methylphenyl)benzene Traditional Name: 1-[(E)-but-1-en-3-ynyl]-4-(methoxymethoxy)-2-(p-tolyl)benzene Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O2/c1-4-5-6-16-11-12-18(21-14-20-3)13-19(16)17-9-7-15(2)8-10-17/h1,5-13H,14H2,2-3H3/b6-5+