1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]heptane-1,3-dione

Systemtic Name: 1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]heptane-1,3-dione Openeye Name: 1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]heptane-1,3-dione CAS Name: 1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]heptane-1,3-dione IUPAC Name: 1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]heptane-1,3-dione Traditional Name: 1-[4-[4-(4-methylcyclohexyl)phenyl]phenyl]heptane-1,3-dione Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C

Isomeric SMILES

CCCCC(=O)CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C

InChI

InChI=1S/C26H32O2/c1-3-4-5-25(27)18-26(28)24-16-14-23(15-17-24)22-12-10-21(11-13-22)20-8-6-19(2)7-9-20/h10-17,19-20H,3-9,18H2,1-2H3