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: C34H38MoO3Sn+2 MolecularWeight: 709.31372

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1CC=CC=C1.[C-]#[O+].[C-]#[O+].C1CC[CH-]C1.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.[Mo+2]

Isomeric SMILES

CCOCC1CC=CC=C1.[C-]#[O+].[C-]#[O+].C1CC[CH-]C1.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.[Mo+2]

InChI

InChI=1S/C9H14O.3C6H5.C5H9.2CO.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;;/h3-6,9H,2,7-8H2,1H3;3*1-5H;1H,2-5H2;;;;/q;;;;-1;;;+2;+1