1,4-bis[4-(4-propylcyclohexyl)phenyl]butan-1-one

Systemtic Name: 1,4-bis[4-(4-propylcyclohexyl)phenyl]butan-1-one Openeye Name: 1,4-bis[4-(4-propylcyclohexyl)phenyl]butan-1-one CAS Name: 1,4-bis[4-(4-propylcyclohexyl)phenyl]-1-butanone IUPAC Name: 1,4-bis[4-(4-propylcyclohexyl)phenyl]butan-1-one Traditional Name: 1,4-bis[4-(4-propylcyclohexyl)phenyl]butan-1-one Formula: C34H48O MolecularWeight: 472.74432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)CCCC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)CCCC(=O)C3=CC=C(C=C3)C4CCC(CC4)CCC

InChI

InChI=1S/C34H48O/c1-3-6-26-10-16-29(17-11-26)30-20-14-28(15-21-30)8-5-9-34(35)33-24-22-32(23-25-33)31-18-12-27(7-4-2)13-19-31/h14-15,20-27,29,31H,3-13,16-19H2,1-2H3