(Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one; tricyclohexyltin

Systemtic Name: (Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one; tricyclohexyltin Openeye Name: (Z)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one; tricyclohexyltin CAS Name: (Z)-3-hydroxy-1,3-diphenyl-2-propen-1-one; tricyclohexyltin IUPAC Name: (Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one; tricyclohexyltin Traditional Name: (Z)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one; tricyclohexyltin Formula: C33H45O2Sn MolecularWeight: 592.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[Sn](C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)[Sn](C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C15H12O2.3C6H11.Sn/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;3*1-2-4-6-5-3-1;/h1-11,16H;3*1H,2-6H2;/b14-11-;;;;