1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-(4-propylcyclohexyl)benzene

Systemtic Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-(4-propylcyclohexyl)benzene Openeye Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-(4-propylcyclohexyl)benzene CAS Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-(4-propylcyclohexyl)benzene IUPAC Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-(4-propylcyclohexyl)benzene Traditional Name: 1-[1-(4-amylcyclohexyl)but-3-enyl]-4-(4-propylcyclohexyl)benzene Formula: C30H48 MolecularWeight: 408.70212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)C3CCC(CC3)CCC

InChI

InChI=1S/C30H48/c1-4-7-8-11-25-14-18-28(19-15-25)30(10-6-3)29-22-20-27(21-23-29)26-16-12-24(9-5-2)13-17-26/h6,20-26,28,30H,3-5,7-19H2,1-2H3