1-pent-3-ynyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene

Systemtic Name: 1-pent-3-ynyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene Openeye Name: 1-pent-3-ynyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene CAS Name: 1-pent-3-ynyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene IUPAC Name: 1-pent-3-ynyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene Traditional Name: 1-pent-3-ynyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene Formula: C28H32 MolecularWeight: 368.55368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCC#CC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCC#CC

InChI

InChI=1S/C28H32/c1-3-5-6-8-24-9-11-25(12-10-24)13-14-26-17-21-28(22-18-26)27-19-15-23(7-4-2)16-20-27/h9-12,17-18,21-23,27H,4,6-8,15-16,19-20H2,1-2H3