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

Systemtic Name: 1-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]pentane-1,3-dione Openeye Name: 1-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]pentane-1,3-dione CAS Name: 1-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]pentane-1,3-dione IUPAC Name: 1-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]pentane-1,3-dione Traditional Name: 1-[4-[4-(4-heptylcyclohexyl)phenyl]phenyl]pentane-1,3-dione Formula: C30H40O2 MolecularWeight: 432.6374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)CC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)CC(=O)CC

InChI

InChI=1S/C30H40O2/c1-3-5-6-7-8-9-23-10-12-24(13-11-23)25-14-16-26(17-15-25)27-18-20-28(21-19-27)30(32)22-29(31)4-2/h14-21,23-24H,3-13,22H2,1-2H3