carbon monoxide; chromium; (1R)-6-methoxy-7-methyl-1-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: carbon monoxide; chromium; (1R)-6-methoxy-7-methyl-1-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene Openeye Name: carbon monoxide; chromium; (1R)-1-isopropenyl-6-methoxy-7-methyl-tetralin CAS Name: carbon monoxide; chromium; (1R)-6-methoxy-7-methyl-1-(1-methylethenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: carbon monoxide; chromium; (1R)-6-methoxy-7-methyl-1-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalene Traditional Name: carbon monoxide; chromium; (1R)-1-isopropenyl-6-methoxy-7-methyl-tetralin Formula: C18H20CrO4 MolecularWeight: 352.3451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(C2=C1)C(=C)C)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CC1=C(C=C2CCC[C@@H](C2=C1)C(=C)C)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C15H20O.3CO.Cr/c1-10(2)13-7-5-6-12-9-15(16-4)11(3)8-14(12)13;3*1-2;/h8-9,13H,1,5-7H2,2-4H3;;;;/t13-;;;;/m1..../s1