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4-[(1R)-1-methyl-2-oxidanylidene-6-phenylmethoxy-cyclohexyl]-2-phenylmethoxy-butanal

4-[(1R)-1-methyl-2-oxidanylidene-6-phenylmethoxy-cyclohexyl]-2-phenylmethoxy-butanal

Systemtic Name:4-[(1R)-1-methyl-2-oxidanylidene-6-phenylmethoxy-cyclohexyl]-2-phenylmethoxy-butanal
Openeye Name:2-benzyloxy-4-[(1R)-2-benzyloxy-1-methyl-6-oxo-cyclohexyl]butanal
CAS Name:4-[(1R)-1-methyl-2-oxo-6-phenylmethoxycyclohexyl]-2-phenylmethoxybutanal
IUPAC Name:4-[(1R)-1-methyl-2-oxo-6-phenylmethoxycyclohexyl]-2-phenylmethoxybutanal
Traditional Name:2-benzoxy-4-[(1R)-2-benzoxy-6-keto-1-methyl-cyclohexyl]butyraldehyde
Formula: C25H30O4
MolecularWeight: 394.5033
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCC1=O)OCC2=CC=CC=C2)CCC(C=O)OCC3=CC=CC=C3


Isomeric SMILES

C[C@]1(C(CCCC1=O)OCC2=CC=CC=C2)CCC(C=O)OCC3=CC=CC=C3


InChI

InChI=1S/C25H30O4/c1-25(16-15-22(17-26)28-18-20-9-4-2-5-10-20)23(27)13-8-14-24(25)29-19-21-11-6-3-7-12-21/h2-7,9-12,17,22,24H,8,13-16,18-19H2,1H3/t22?,24?,25-/m0/s1


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