1-(3-methylbut-3-enyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene

Systemtic Name: 1-(3-methylbut-3-enyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene Openeye Name: 1-(3-methylbut-3-enyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene CAS Name: 1-(3-methylbut-3-enyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene IUPAC Name: 1-(3-methylbut-3-enyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene Traditional Name: 1-(3-methylbut-3-enyl)-4-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]benzene Formula: C28H38 MolecularWeight: 374.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)CCC(=C)C

Isomeric SMILES

CCCC1CCC(CC1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)CCC(=C)C

InChI

InChI=1S/C28H38/c1-4-5-23-8-10-25(11-9-23)12-13-26-16-20-28(21-17-26)27-18-14-24(15-19-27)7-6-22(2)3/h14-21,23,25H,2,4-13H2,1,3H3