1-(4-dodecylphenyl)-2-methyl-2-oxidanyl-propan-1-one; (1-oxidanylcyclohexyl)-phenyl-methanone

Systemtic Name: 1-(4-dodecylphenyl)-2-methyl-2-oxidanyl-propan-1-one; (1-oxidanylcyclohexyl)-phenyl-methanone Openeye Name: 1-(4-dodecylphenyl)-2-hydroxy-2-methyl-propan-1-one; (1-hydroxycyclohexyl)-phenyl-methanone CAS Name: 1-(4-dodecylphenyl)-2-hydroxy-2-methyl-1-propanone; (1-hydroxycyclohexyl)-phenylmethanone IUPAC Name: 1-(4-dodecylphenyl)-2-hydroxy-2-methylpropan-1-one; (1-hydroxycyclohexyl)-phenylmethanone Traditional Name: (1-hydroxycyclohexyl)-phenyl-methanone; 2-hydroxy-1-(4-laurylphenyl)-2-methyl-propan-1-one Formula: C35H52O4 MolecularWeight: 536.78498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C(C)(C)O.C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C(C)(C)O.C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C22H36O2.C13H16O2/c1-4-5-6-7-8-9-10-11-12-13-14-19-15-17-20(18-16-19)21(23)22(2,3)24;14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h15-18,24H,4-14H2,1-3H3;1,3-4,7-8,15H,2,5-6,9-10H2