zinc ethyl 4-[2-[15-[2,6-bis(4-ethoxy-4-oxidanylidene-butoxy)phenyl]-10-(2-bromophenyl)porphyrin-22,23-diid-5-yl]-3-(4-ethoxy-4-oxidanylidene-butoxy)phenoxy]butanoate

Systemtic Name: zinc ethyl 4-[2-[15-[2,6-bis(4-ethoxy-4-oxidanylidene-butoxy)phenyl]-10-(2-bromophenyl)porphyrin-22,23-diid-5-yl]-3-(4-ethoxy-4-oxidanylidene-butoxy)phenoxy]butanoate Openeye Name: zinc ethyl 4-[2-[15-[2,6-bis(4-ethoxy-4-oxo-butoxy)phenyl]-10-(2-bromophenyl)porphyrin-22,23-diid-5-yl]-3-(4-ethoxy-4-oxo-butoxy)phenoxy]butanoate CAS Name: zinc 4-[2-[15-[2,6-bis(4-ethoxy-4-oxobutoxy)phenyl]-10-(2-bromophenyl)-5-porphyrin-22,23-diidyl]-3-(4-ethoxy-4-oxobutoxy)phenoxy]butanoic acid ethyl ester IUPAC Name: zinc ethyl 4-[2-[15-[2,6-bis(4-ethoxy-4-oxobutoxy)phenyl]-10-(2-bromophenyl)porphyrin-22,23-diid-5-yl]-3-(4-ethoxy-4-oxobutoxy)phenoxy]butanoate Traditional Name: zinc 4-[2-[15-[2,6-bis(4-ethoxy-4-keto-butoxy)phenyl]-10-(2-bromophenyl)porphine-22,23-diid-5-yl]-3-(4-ethoxy-4-keto-butoxy)phenoxy]butyric acid ethyl ester Formula: C62H63BrN4O12Zn MolecularWeight: 1201.49622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=C(C(=CC=C1)OCCCC(=O)OCC)C2=C3C=CC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=C(C=CC=C7OCCCC(=O)OCC)OCCCC(=O)OCC)C8=CC=CC=C8Br)[N-]3.[Zn+2]

Isomeric SMILES

CCOC(=O)CCCOC1=C(C(=CC=C1)OCCCC(=O)OCC)C2=C3C=CC(=C(C4=CC=C([N-]4)C(=C5C=CC(=N5)C=C6C=CC2=N6)C7=C(C=CC=C7OCCCC(=O)OCC)OCCCC(=O)OCC)C8=CC=CC=C8Br)[N-]3.[Zn+2]

InChI

InChI=1S/C62H63BrN4O12.Zn/c1-5-72-54(68)23-13-35-76-50-19-11-20-51(77-36-14-24-55(69)73-6-2)61(50)59-46-29-27-40(64-46)39-41-28-30-47(65-41)60(49-34-32-45(67-49)58(44-31-33-48(59)66-44)42-17-9-10-18-43(42)63)62-52(78-37-15-25-56(70)74-7-3)21-12-22-53(62)79-38-16-26-57(71)75-8-4;/h9-12,17-22,27-34,39H,5-8,13-16,23-26,35-38H2,1-4H3;/q-2;+2