1-methyl-4-[2-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]ethynyl]benzene

Systemtic Name: 1-methyl-4-[2-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]ethynyl]benzene Openeye Name: 1-methyl-4-[2-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]ethynyl]benzene CAS Name: 1-methyl-4-[2-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]ethynyl]benzene IUPAC Name: 1-methyl-4-[2-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]ethynyl]benzene Traditional Name: 1-methyl-4-[2-[4-[4-(4-propylcyclohexyl)phenyl]phenyl]ethynyl]benzene Formula: C30H32 MolecularWeight: 392.57508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)C

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)C

InChI

InChI=1S/C30H32/c1-3-4-24-11-15-27(16-12-24)29-19-21-30(22-20-29)28-17-13-26(14-18-28)10-9-25-7-5-23(2)6-8-25/h5-8,13-14,17-22,24,27H,3-4,11-12,15-16H2,1-2H3