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

Systemtic Name: 1-(1-pent-3-ynylcyclohexyl)-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene Openeye Name: 1-(1-pent-3-ynylcyclohexyl)-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene CAS Name: 1-(1-pent-3-ynylcyclohexyl)-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene IUPAC Name: 1-(1-pent-3-ynylcyclohexyl)-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene Traditional Name: 1-(1-pent-3-ynylcyclohexyl)-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene Formula: C34H42 MolecularWeight: 450.69728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C4(CCCCC4)CCC#CC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C4(CCCCC4)CCC#CC

InChI

InChI=1S/C34H42/c1-3-5-7-25-34(26-8-6-9-27-34)33-23-17-30(18-24-33)12-11-29-15-21-32(22-16-29)31-19-13-28(10-4-2)14-20-31/h15-18,21-24,28,31H,4,6-10,13-14,19-20,25-27H2,1-2H3