1-[4-[4-(4-butylcyclohexyl)phenyl]phenyl]pentane-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)CC

Isomeric SMILES

CCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)CC

InChI

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