1-[4-[4-(3-methylbut-3-enyl)cyclohexyl]cyclohexyl]-4-propyl-benzene

Systemtic Name: 1-[4-[4-(3-methylbut-3-enyl)cyclohexyl]cyclohexyl]-4-propyl-benzene Openeye Name: 1-[4-[4-(3-methylbut-3-enyl)cyclohexyl]cyclohexyl]-4-propyl-benzene CAS Name: 1-[4-[4-(3-methylbut-3-enyl)cyclohexyl]cyclohexyl]-4-propylbenzene IUPAC Name: 1-[4-[4-(3-methylbut-3-enyl)cyclohexyl]cyclohexyl]-4-propylbenzene Traditional Name: 1-[4-[4-(3-methylbut-3-enyl)cyclohexyl]cyclohexyl]-4-propyl-benzene Formula: C26H40 MolecularWeight: 352.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC(=C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC(=C)C

InChI

InChI=1S/C26H40/c1-4-5-21-8-12-23(13-9-21)25-16-18-26(19-17-25)24-14-10-22(11-15-24)7-6-20(2)3/h8-9,12-13,22,24-26H,2,4-7,10-11,14-19H2,1,3H3