2,2-bis(prop-2-enoxymethyl)butan-1-olate; titanium(4+)

Systemtic Name: 2,2-bis(prop-2-enoxymethyl)butan-1-olate; titanium(4+) Openeye Name: 2,2-bis(allyloxymethyl)butan-1-olate; titanium(4+) CAS Name: 2,2-bis(prop-2-enoxymethyl)-1-butanolate; titanium(4+) IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-olate; titanium(4+) Traditional Name: 2,2-bis(allyloxymethyl)butan-1-olate; titanium(4+) Formula: C48H84O12Ti MolecularWeight: 901.04036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[O-])(COCC=C)COCC=C.CCC(C[O-])(COCC=C)COCC=C.CCC(C[O-])(COCC=C)COCC=C.CCC(C[O-])(COCC=C)COCC=C.[Ti+4]

Isomeric SMILES

CCC(C[O-])(COCC=C)COCC=C.CCC(C[O-])(COCC=C)COCC=C.CCC(C[O-])(COCC=C)COCC=C.CCC(C[O-])(COCC=C)COCC=C.[Ti+4]

InChI

InChI=1S/4C12H21O3.Ti/c4*1-4-7-14-10-12(6-3,9-13)11-15-8-5-2;/h4*4-5H,1-2,6-11H2,3H3;/q4*-1;+4