4-[(Z)-10-(2-azanylethylamino)-1-(4-methoxyphenyl)-2-phenyl-dec-1-enyl]phenol; platinum(2+); dichloride

Systemtic Name: 4-[(Z)-10-(2-azanylethylamino)-1-(4-methoxyphenyl)-2-phenyl-dec-1-enyl]phenol; platinum(2+); dichloride Openeye Name: 4-[(Z)-10-(2-aminoethylamino)-1-(4-methoxyphenyl)-2-phenyl-dec-1-enyl]phenol; platinum(2+); dichloride CAS Name: 4-[(Z)-10-(2-aminoethylamino)-1-(4-methoxyphenyl)-2-phenyldec-1-enyl]phenol; platinum(2+); dichloride IUPAC Name: 4-[(Z)-10-(2-aminoethylamino)-1-(4-methoxyphenyl)-2-phenyldec-1-enyl]phenol; platinum(2+); dichloride Traditional Name: 4-[(Z)-10-(2-aminoethylamino)-1-(4-methoxyphenyl)-2-phenyl-dec-1-enyl]phenol; platinum(2+); dichloride Formula: C31H40Cl2N2O2Pt MolecularWeight: 738.6455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CCCCCCCCNCCN)C2=CC=CC=C2)C3=CC=C(C=C3)O.[Cl-].[Cl-].[Pt+2]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/CCCCCCCCNCCN)\C2=CC=CC=C2)/C3=CC=C(C=C3)O.[Cl-].[Cl-].[Pt+2]

InChI

InChI=1S/C31H40N2O2.2ClH.Pt/c1-35-29-20-16-27(17-21-29)31(26-14-18-28(34)19-15-26)30(25-11-7-6-8-12-25)13-9-4-2-3-5-10-23-33-24-22-32;;;/h6-8,11-12,14-21,33-34H,2-5,9-10,13,22-24,32H2,1H3;2*1H;/q;;;+2/p-2/b31-30-;;;