bis[2-(1-oxidanylcyclohexyl)phenyl]methanone; 2,2-diethoxy-1-phenyl-ethanone

Systemtic Name: bis[2-(1-oxidanylcyclohexyl)phenyl]methanone; 2,2-diethoxy-1-phenyl-ethanone Openeye Name: bis[2-(1-hydroxycyclohexyl)phenyl]methanone; 2,2-diethoxy-1-phenyl-ethanone CAS Name: bis[2-(1-hydroxycyclohexyl)phenyl]methanone; 2,2-diethoxy-1-phenylethanone IUPAC Name: bis[2-(1-hydroxycyclohexyl)phenyl]methanone; 2,2-diethoxy-1-phenylethanone Traditional Name: bis[2-(1-hydroxycyclohexyl)phenyl]methanone; 2,2-diethoxy-1-phenyl-ethanone Formula: C37H46O6 MolecularWeight: 586.75754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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.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;1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h3-6,11-14,27-28H,1-2,7-10,15-18H2;5-9,12H,3-4H2,1-2H3