2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-23,24-dihydroporphyrin-5-carbaldehyde

Systemtic Name: 2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-23,24-dihydroporphyrin-5-carbaldehyde Openeye Name: 2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-23,24-dihydroporphyrin-5-carbaldehyde CAS Name: 2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-23,24-dihydroporphyrin-5-carboxaldehyde IUPAC Name: 2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-23,24-dihydroporphyrin-5-carbaldehyde Traditional Name: 2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-23,24-dihydroporphine-5-carbaldehyde Formula: C33H38N4O MolecularWeight: 506.68102

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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(=N5)C=C1N2)CC)C)C=O)C)CC)CC)C)C

Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)CC)C)C=O)C)CC)CC)C)C

InChI

InChI=1S/C33H38N4O/c1-9-21-17(5)26-13-27-18(6)22(10-2)29(35-27)15-31-24(12-4)20(8)33(37-31)25(16-38)32-19(7)23(11-3)30(36-32)14-28(21)34-26/h13-16,34-35H,9-12H2,1-8H3