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

Systemtic Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-(methoxymethoxy)phenyl]benzene Openeye Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-(methoxymethoxy)phenyl]benzene CAS Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-(methoxymethoxy)phenyl]benzene IUPAC Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-(methoxymethoxy)phenyl]benzene Traditional Name: 1-[(E)-but-1-en-3-ynyl]-2-[4-(methoxymethoxy)phenyl]benzene Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C2=CC=CC=C2C=CC#C

Isomeric SMILES

COCOC1=CC=C(C=C1)C2=CC=CC=C2/C=C/C#C

InChI

InChI=1S/C18H16O2/c1-3-4-7-15-8-5-6-9-18(15)16-10-12-17(13-11-16)20-14-19-2/h1,4-13H,14H2,2H3/b7-4+