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

Systemtic Name: 1-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-propoxyphenyl)benzene Openeye Name: 1-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-propoxyphenyl)benzene CAS Name: 1-[2-[4-(4-hexylcyclohexyl)-1-cyclohexenyl]ethynyl]-4-(4-propoxyphenyl)benzene IUPAC Name: 1-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-propoxyphenyl)benzene Traditional Name: 1-[2-[4-(4-hexylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-propoxyphenyl)benzene Formula: C35H46O MolecularWeight: 482.73914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C35H46O/c1-3-5-6-7-8-28-11-17-31(18-12-28)32-19-13-29(14-20-32)9-10-30-15-21-33(22-16-30)34-23-25-35(26-24-34)36-27-4-2/h13,15-16,21-26,28,31-32H,3-8,11-12,14,17-20,27H2,1-2H3