1-[2-(4-pentylcyclohexen-1-yl)ethynyl]-4-(4-propoxyphenyl)benzene

Systemtic Name: 1-[2-(4-pentylcyclohexen-1-yl)ethynyl]-4-(4-propoxyphenyl)benzene Openeye Name: 1-[2-(4-pentylcyclohexen-1-yl)ethynyl]-4-(4-propoxyphenyl)benzene CAS Name: 1-[2-(4-pentyl-1-cyclohexenyl)ethynyl]-4-(4-propoxyphenyl)benzene IUPAC Name: 1-[2-(4-pentylcyclohexen-1-yl)ethynyl]-4-(4-propoxyphenyl)benzene Traditional Name: 1-[2-(4-amylcyclohexen-1-yl)ethynyl]-4-(4-propoxyphenyl)benzene Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C28H34O/c1-3-5-6-7-23-8-10-24(11-9-23)12-13-25-14-16-26(17-15-25)27-18-20-28(21-19-27)29-22-4-2/h10,14-21,23H,3-9,11,22H2,1-2H3