(Z)-4-methoxy-1-(4-methylphenyl)-2-triphenylstannyl-but-2-en-1-one

Systemtic Name: (Z)-4-methoxy-1-(4-methylphenyl)-2-triphenylstannyl-but-2-en-1-one Openeye Name: (Z)-4-methoxy-1-(p-tolyl)-2-triphenylstannyl-but-2-en-1-one CAS Name: (Z)-4-methoxy-1-(4-methylphenyl)-2-triphenylstannyl-2-buten-1-one IUPAC Name: (Z)-4-methoxy-1-(4-methylphenyl)-2-triphenylstannylbut-2-en-1-one Traditional Name: (Z)-4-methoxy-1-(p-tolyl)-2-triphenylstannyl-but-2-en-1-one Formula: C30H28O2Sn MolecularWeight: 539.25212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CCOC)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/COC)/[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C12H13O2.3C6H5.Sn/c1-10-5-7-11(8-6-10)12(13)4-3-9-14-2;3*1-2-4-6-5-3-1;/h3,5-8H,9H2,1-2H3;3*1-5H;