1-[4-(4-pentylcyclohexyl)phenyl]-4-(4-propylcyclohexyl)butane-1,4-dione

Systemtic Name: 1-[4-(4-pentylcyclohexyl)phenyl]-4-(4-propylcyclohexyl)butane-1,4-dione Openeye Name: 1-[4-(4-pentylcyclohexyl)phenyl]-4-(4-propylcyclohexyl)butane-1,4-dione CAS Name: 1-[4-(4-pentylcyclohexyl)phenyl]-4-(4-propylcyclohexyl)butane-1,4-dione IUPAC Name: 1-[4-(4-pentylcyclohexyl)phenyl]-4-(4-propylcyclohexyl)butane-1,4-dione Traditional Name: 1-[4-(4-amylcyclohexyl)phenyl]-4-(4-propylcyclohexyl)butane-1,4-dione Formula: C30H46O2 MolecularWeight: 438.68504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H46O2/c1-3-5-6-8-24-9-13-25(14-10-24)26-17-19-28(20-18-26)30(32)22-21-29(31)27-15-11-23(7-4-2)12-16-27/h17-20,23-25,27H,3-16,21-22H2,1-2H3