phenol; 2-propylcyclopenta-1,3-diene; sulfanylidenetitanium(1+); dichloride

Systemtic Name: phenol; 2-propylcyclopenta-1,3-diene; sulfanylidenetitanium(1+); dichloride Openeye Name: phenol; 2-propylcyclopenta-1,3-diene; thioxotitanium(1+); dichloride CAS Name: phenol; 2-propylcyclopenta-1,3-diene; sulfanylidenetitanium(1+); dichloride IUPAC Name: phenol; 2-propylcyclopenta-1,3-diene; sulfanylidenetitanium(1+); dichloride Traditional Name: phenol; 2-propylcyclopenta-1,3-diene; thioxotitanium(1+); dichloride Formula: C14H17Cl2OSTi-2 MolecularWeight: 352.12218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[C-]CC=C1.C1=CC=C(C=C1)O.S=[Ti+].[Cl-].[Cl-]

Isomeric SMILES

CCCC1=[C-]CC=C1.C1=CC=C(C=C1)O.S=[Ti+].[Cl-].[Cl-]

InChI

InChI=1S/C8H11.C6H6O.2ClH.S.Ti/c1-2-5-8-6-3-4-7-8;7-6-4-2-1-3-5-6;;;;/h3,6H,2,4-5H2,1H3;1-5,7H;2*1H;;/q-1;;;;;+1/p-2