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

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[2-[4-(1-pent-3-ynylcyclohexyl)phenyl]ethynyl]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[2-[4-(1-pent-3-ynylcyclohexyl)phenyl]ethynyl]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[2-[4-(1-pent-3-ynylcyclohexyl)phenyl]ethynyl]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[2-[4-(1-pent-3-ynylcyclohexyl)phenyl]ethynyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[2-[4-(1-pent-3-ynylcyclohexyl)phenyl]ethynyl]benzene Formula: C36H46 MolecularWeight: 478.75044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C4(CCCCC4)CCC#CC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C4(CCCCC4)CCC#CC

InChI

InChI=1S/C36H46/c1-3-5-8-12-30-15-21-33(22-16-30)34-23-17-31(18-24-34)13-14-32-19-25-35(26-20-32)36(27-9-6-4-2)28-10-7-11-29-36/h17-20,23-26,30,33H,3,5,7-12,15-16,21-22,27-29H2,1-2H3