1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-(4-propylcyclohexyl)benzene

Systemtic Name: 1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-(4-propylcyclohexyl)benzene Openeye Name: 1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-(4-propylcyclohexyl)benzene CAS Name: 1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-(4-propylcyclohexyl)benzene IUPAC Name: 1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-(4-propylcyclohexyl)benzene Traditional Name: 1-[4-[(E)-pent-1-enyl]cyclohexyl]-4-(4-propylcyclohexyl)benzene Formula: C26H40 MolecularWeight: 352.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(CC1)C2=CC=C(C=C2)C3CCC(CC3)CCC

Isomeric SMILES

CCC/C=C/C1CCC(CC1)C2=CC=C(C=C2)C3CCC(CC3)CCC

InChI

InChI=1S/C26H40/c1-3-5-6-8-22-11-15-24(16-12-22)26-19-17-25(18-20-26)23-13-9-21(7-4-2)10-14-23/h6,8,17-24H,3-5,7,9-16H2,1-2H3/b8-6+