carbon monoxide; cyclopentane; 5-(ethoxymethyl)cyclohexa-1,3-diene; molybdenum(2+); triphenylstannanylium

Systemtic Name: carbon monoxide; cyclopentane; 5-(ethoxymethyl)cyclohexa-1,3-diene; molybdenum(2+); triphenylstannanylium Openeye Name: carbon monoxide; cyclopentane; 5-(ethoxymethyl)cyclohexa-1,3-diene; molybdenum(2+); triphenylstannanylium CAS Name: carbon monoxide; cyclopentane; 5-(ethoxymethyl)cyclohexa-1,3-diene; molybdenum(2+); triphenylstannanylium IUPAC Name: carbon monoxide; cyclopentane; 5-(ethoxymethyl)cyclohexa-1,3-diene; molybdenum(2+); triphenylstannanylium Traditional Name: carbon monoxide; cyclopentane; 5-(ethoxymethyl)cyclohexa-1,3-diene; molybdenum(2+); triphenylstannanylium Formula: C34H30MoO3Sn+2 MolecularWeight: 701.2502

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Descriptors Computed from Structure

Canonical SMILES:

CCO[CH][C]1C=CC=C[CH]1.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][C-][CH]1.[Mo+2]

Isomeric SMILES

CCO[CH][C]1C=CC=C[CH]1.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][C-][CH]1.[Mo+2]

InChI

InChI=1S/C9H11O.3C6H5.C5H4.2CO.Mo.Sn/c1-2-10-8-9-6-4-3-5-7-9;3*1-2-4-6-5-3-1;1-2-4-5-3-1;2*1-2;;/h3-8H,2H2,1H3;3*1-5H;1-4H;;;;/q;;;;-1;;;+2;+1