(Z)-3-[[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]oxy-dipropyl-stannyl]oxy-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-[[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]oxy-dipropyl-stannyl]oxy-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-[[(Z)-1-methyl-3-oxo-3-phenyl-prop-1-enoxy]-dipropyl-stannyl]oxy-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-[[(Z)-4-oxo-4-phenylbut-2-en-2-yl]oxy-dipropylstannyl]oxy-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-[[(Z)-4-oxo-4-phenylbut-2-en-2-yl]oxy-dipropylstannyl]oxy-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-[[(Z)-3-keto-1-methyl-3-phenyl-prop-1-enoxy]-dipropyl-stannyl]oxy-1-phenyl-but-2-en-1-one Formula: C26H32O4Sn MolecularWeight: 527.23988

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Descriptors Computed from Structure

Canonical SMILES:

CCC[Sn](CCC)(OC(=CC(=O)C1=CC=CC=C1)C)OC(=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC[Sn](O/C(=C\C(=O)C1=CC=CC=C1)/C)(O/C(=C\C(=O)C2=CC=CC=C2)/C)CCC

InChI

InChI=1S/2C10H10O2.2C3H7.Sn/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;2*1-3-2;/h2*2-7,11H,1H3;2*1,3H2,2H3;/q;;;;+2/p-2/b2*8-7-;;;