1-heptyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene

Systemtic Name: 1-heptyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene Openeye Name: 1-heptyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene CAS Name: 1-heptyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene IUPAC Name: 1-heptyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene Traditional Name: 1-heptyl-4-[(E)-6-(4-propoxyphenyl)hex-3-en-1,5-diynyl]benzene Formula: C28H32O MolecularWeight: 384.55308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C#CC=CC#CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C#C/C=C/C#CC2=CC=C(C=C2)OCCC

InChI

InChI=1S/C28H32O/c1-3-5-6-7-10-13-25-16-18-26(19-17-25)14-11-8-9-12-15-27-20-22-28(23-21-27)29-24-4-2/h8-9,16-23H,3-7,10,13,24H2,1-2H3/b9-8+