1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]butane-1,3-dione

Systemtic Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]butane-1,3-dione Openeye Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]butane-1,3-dione CAS Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]butane-1,3-dione IUPAC Name: 1-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]butane-1,3-dione Traditional Name: 1-[4-[4-(4-amylcyclohexyl)phenyl]phenyl]butane-1,3-dione Formula: C27H34O2 MolecularWeight: 390.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)C

InChI

InChI=1S/C27H34O2/c1-3-4-5-6-21-7-9-22(10-8-21)23-11-13-24(14-12-23)25-15-17-26(18-16-25)27(29)19-20(2)28/h11-18,21-22H,3-10,19H2,1-2H3