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

Systemtic Name: 1-(3-methylidenepentyl)-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene Openeye Name: 1-(3-methylenepentyl)-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene CAS Name: 1-(3-methylenepentyl)-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene IUPAC Name: 1-(3-methylidenepentyl)-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene Traditional Name: 1-(3-ethylbut-3-enyl)-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene Formula: C29H36 MolecularWeight: 384.59614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36/c1-4-6-24-15-19-28(20-16-24)29-21-17-27(18-22-29)14-13-26-11-9-25(10-12-26)8-7-23(3)5-2/h9-12,17-18,21-22,24,28H,3-8,15-16,19-20H2,1-2H3