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carbon monoxide; chromium; (2R)-2-[(4S)-5,6-dimethoxy-4-methyl-3,4-dihydronaphthalen-1-yl]propan-1-ol

carbon monoxide; chromium; (2R)-2-[(4S)-5,6-dimethoxy-4-methyl-3,4-dihydronaphthalen-1-yl]propan-1-ol

Systemtic Name:carbon monoxide; chromium; (2R)-2-[(4S)-5,6-dimethoxy-4-methyl-3,4-dihydronaphthalen-1-yl]propan-1-ol
Openeye Name:carbon monoxide; chromium; (2R)-2-[(4S)-5,6-dimethoxy-4-methyl-3,4-dihydronaphthalen-1-yl]propan-1-ol
CAS Name:carbon monoxide; chromium; (2R)-2-[(4S)-5,6-dimethoxy-4-methyl-3,4-dihydronaphthalen-1-yl]-1-propanol
IUPAC Name:carbon monoxide; chromium; (2R)-2-[(4S)-5,6-dimethoxy-4-methyl-3,4-dihydronaphthalen-1-yl]propan-1-ol
Traditional Name:carbon monoxide; chromium; (2R)-2-[(4S)-5,6-dimethoxy-4-methyl-3,4-dihydronaphthalen-1-yl]propan-1-ol
Formula: C19H22CrO6
MolecularWeight: 398.37048
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C2=C1C(=C(C=C2)OC)OC)C(C)CO.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]


Isomeric SMILES

C[C@H]1CC=C(C2=C1C(=C(C=C2)OC)OC)[C@@H](C)CO.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]


InChI

InChI=1S/C16H22O3.3CO.Cr/c1-10-5-6-12(11(2)9-17)13-7-8-14(18-3)16(19-4)15(10)13;3*1-2;/h6-8,10-11,17H,5,9H2,1-4H3;;;;/t10-,11-;;;;/m0..../s1


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