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

Systemtic Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-propoxyphenyl)benzene Openeye Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-propoxyphenyl)benzene CAS Name: 1-[2-[4-(4-ethylcyclohexyl)-1-cyclohexenyl]ethynyl]-4-(4-propoxyphenyl)benzene IUPAC Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-propoxyphenyl)benzene Traditional Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-propoxyphenyl)benzene Formula: C31H38O MolecularWeight: 426.63282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)C4CCC(CC4)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)C4CCC(CC4)CC

InChI

InChI=1S/C31H38O/c1-3-23-32-31-21-19-30(20-22-31)29-17-11-26(12-18-29)6-5-25-9-15-28(16-10-25)27-13-7-24(4-2)8-14-27/h9,11-12,17-22,24,27-28H,3-4,7-8,10,13-16,23H2,1-2H3