2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,23-dihydroporphyrin-5,15-dicarbaldehyde

Systemtic Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,23-dihydroporphyrin-5,15-dicarbaldehyde Openeye Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,23-dihydroporphyrin-5,15-dicarbaldehyde CAS Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,23-dihydroporphyrin-5,15-dicarboxaldehyde IUPAC Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,23-dihydroporphyrin-5,15-dicarbaldehyde Traditional Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-21,23-dihydroporphine-5,15-dicarbaldehyde Formula: C34H38N4O2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C(N3)C(=C4C(=C(C(=N4)C=C5C(=C(C(=C(C1=N2)C=O)N5)C)CC)C)CC)C=O)C)CC)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C(N3)C(=C4C(=C(C(=N4)C=C5C(=C(C(=C(C1=N2)C=O)N5)C)CC)C)CC)C=O)C)CC)C

InChI

InChI=1S/C34H38N4O2/c1-9-21-19(7)31-25(15-39)33-24(12-4)18(6)28(36-33)14-30-22(10-2)20(8)32(38-30)26(16-40)34-23(11-3)17(5)27(35-34)13-29(21)37-31/h13-16,37-38H,9-12H2,1-8H3