carbon monoxide; chromium; (1R,4E)-4-ethylidene-7,8-dimethoxy-1-(methoxymethyl)-2,3-dihydro-1H-naphthalene

Systemtic Name: carbon monoxide; chromium; (1R,4E)-4-ethylidene-7,8-dimethoxy-1-(methoxymethyl)-2,3-dihydro-1H-naphthalene Openeye Name: carbon monoxide; chromium; (1E,4R)-1-ethylidene-5,6-dimethoxy-4-(methoxymethyl)tetralin CAS Name: carbon monoxide; chromium; (1R,4E)-4-ethylidene-7,8-dimethoxy-1-(methoxymethyl)-2,3-dihydro-1H-naphthalene IUPAC Name: carbon monoxide; chromium; (1R,4E)-4-ethylidene-7,8-dimethoxy-1-(methoxymethyl)-2,3-dihydro-1H-naphthalene Traditional Name: carbon monoxide; chromium; (1E,4R)-1-ethylidene-5,6-dimethoxy-4-(methoxymethyl)tetralin Formula: C19H22CrO6 MolecularWeight: 398.37048

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC(C2=C1C=CC(=C2OC)OC)COC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

C/C=C/1\CC[C@H](C2=C1C=CC(=C2OC)OC)COC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C16H22O3.3CO.Cr/c1-5-11-6-7-12(10-17-2)15-13(11)8-9-14(18-3)16(15)19-4;3*1-2;/h5,8-9,12H,6-7,10H2,1-4H3;;;;/b11-5+;;;;/t12-;;;;/m0..../s1