(4-chlorophenyl)-(1-oxidanylcyclohexyl)methanone; (1-oxidanylcyclohexyl)-phenyl-methanone; (1-oxidanylcyclopentyl)-phenyl-methanone

Systemtic Name: (4-chlorophenyl)-(1-oxidanylcyclohexyl)methanone; (1-oxidanylcyclohexyl)-phenyl-methanone; (1-oxidanylcyclopentyl)-phenyl-methanone Openeye Name: (4-chlorophenyl)-(1-hydroxycyclohexyl)methanone; (1-hydroxycyclohexyl)-phenyl-methanone; (1-hydroxycyclopentyl)-phenyl-methanone CAS Name: (4-chlorophenyl)-(1-hydroxycyclohexyl)methanone; (1-hydroxycyclohexyl)-phenylmethanone; (1-hydroxycyclopentyl)-phenylmethanone IUPAC Name: (4-chlorophenyl)-(1-hydroxycyclohexyl)methanone; (1-hydroxycyclohexyl)-phenylmethanone; (1-hydroxycyclopentyl)-phenylmethanone Traditional Name: (4-chlorophenyl)-(1-hydroxycyclohexyl)methanone; (1-hydroxycyclohexyl)-phenyl-methanone; (1-hydroxycyclopentyl)-phenyl-methanone Formula: C38H45ClO6 MolecularWeight: 633.2133

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)C2=CC=CC=C2)O.C1CCC(CC1)(C(=O)C2=CC=C(C=C2)Cl)O.C1CCC(C1)(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)(C(=O)C2=CC=CC=C2)O.C1CCC(CC1)(C(=O)C2=CC=C(C=C2)Cl)O.C1CCC(C1)(C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H15ClO2.C13H16O2.C12H14O2/c14-11-6-4-10(5-7-11)12(15)13(16)8-2-1-3-9-13;14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13;13-11(10-6-2-1-3-7-10)12(14)8-4-5-9-12/h4-7,16H,1-3,8-9H2;1,3-4,7-8,15H,2,5-6,9-10H2;1-3,6-7,14H,4-5,8-9H2