1-[(E)-hept-1-enyl]-4-[2-(4-methoxyphenyl)ethynyl]benzene

Systemtic Name: 1-[(E)-hept-1-enyl]-4-[2-(4-methoxyphenyl)ethynyl]benzene Openeye Name: 1-[(E)-hept-1-enyl]-4-[2-(4-methoxyphenyl)ethynyl]benzene CAS Name: 1-[(E)-hept-1-enyl]-4-[2-(4-methoxyphenyl)ethynyl]benzene IUPAC Name: 1-[(E)-hept-1-enyl]-4-[2-(4-methoxyphenyl)ethynyl]benzene Traditional Name: 1-[(E)-hept-1-enyl]-4-[2-(4-methoxyphenyl)ethynyl]benzene Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC/C=C/C1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H24O/c1-3-4-5-6-7-8-19-9-11-20(12-10-19)13-14-21-15-17-22(23-2)18-16-21/h7-12,15-18H,3-6H2,1-2H3/b8-7+