(Z)-2,3-bis(phenylmethyl)but-2-enedioate; diphenyltin(2+)

Systemtic Name: (Z)-2,3-bis(phenylmethyl)but-2-enedioate; diphenyltin(2+) Openeye Name: (Z)-2,3-dibenzylbut-2-enedioate; diphenyltin(2+) CAS Name: (Z)-2,3-bis(phenylmethyl)-2-butenedioate; diphenyltin(2+) IUPAC Name: (Z)-2,3-dibenzylbut-2-enedioate; diphenyltin(2+) Traditional Name: (Z)-2,3-dibenzylbut-2-enedioate; diphenyltin(2+) Formula: C30H24O4Sn MolecularWeight: 567.21916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(CC2=CC=CC=C2)C(=O)[O-])C(=O)[O-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C(\CC2=CC=CC=C2)/C(=O)[O-])/C(=O)[O-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

InChI

InChI=1S/C18H16O4.2C6H5.Sn/c19-17(20)15(11-13-7-3-1-4-8-13)16(18(21)22)12-14-9-5-2-6-10-14;2*1-2-4-6-5-3-1;/h1-10H,11-12H2,(H,19,20)(H,21,22);2*1-5H;/q;;;+2/p-2/b16-15-;;;