bis[2-(1-oxidanylcyclohexyl)phenyl]methanone; 2,2-diethoxy-1-phenyl-ethanone; 1-(4-dodecylphenyl)-2-methyl-2-oxidanyl-propan-1-one

Systemtic Name: bis[2-(1-oxidanylcyclohexyl)phenyl]methanone; 2,2-diethoxy-1-phenyl-ethanone; 1-(4-dodecylphenyl)-2-methyl-2-oxidanyl-propan-1-one Openeye Name: bis[2-(1-hydroxycyclohexyl)phenyl]methanone; 2,2-diethoxy-1-phenyl-ethanone; 1-(4-dodecylphenyl)-2-hydroxy-2-methyl-propan-1-one CAS Name: bis[2-(1-hydroxycyclohexyl)phenyl]methanone; 2,2-diethoxy-1-phenylethanone; 1-(4-dodecylphenyl)-2-hydroxy-2-methyl-1-propanone IUPAC Name: bis[2-(1-hydroxycyclohexyl)phenyl]methanone; 2,2-diethoxy-1-phenylethanone; 1-(4-dodecylphenyl)-2-hydroxy-2-methylpropan-1-one Traditional Name: bis[2-(1-hydroxycyclohexyl)phenyl]methanone; 2,2-diethoxy-1-phenyl-ethanone; 2-hydroxy-1-(4-laurylphenyl)-2-methyl-propan-1-one Formula: C59H82O8 MolecularWeight: 919.27758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C(C)(C)O.CCOC(C(=O)C1=CC=CC=C1)OCC.C1CCC(CC1)(C2=CC=CC=C2C(=O)C3=CC=CC=C3C4(CCCCC4)O)O

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)C(C)(C)O.CCOC(C(=O)C1=CC=CC=C1)OCC.C1CCC(CC1)(C2=CC=CC=C2C(=O)C3=CC=CC=C3C4(CCCCC4)O)O

InChI

InChI=1S/C25H30O3.C22H36O2.C12H16O3/c26-23(19-11-3-5-13-21(19)24(27)15-7-1-8-16-24)20-12-4-6-14-22(20)25(28)17-9-2-10-18-25;1-4-5-6-7-8-9-10-11-12-13-14-19-15-17-20(18-16-19)21(23)22(2,3)24;1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h3-6,11-14,27-28H,1-2,7-10,15-18H2;15-18,24H,4-14H2,1-3H3;5-9,12H,3-4H2,1-2H3