5,10,15,20-tetra(pentan-3-yl)-21,22-dihydroporphyrin-2-carbaldehyde

Systemtic Name: 5,10,15,20-tetra(pentan-3-yl)-21,22-dihydroporphyrin-2-carbaldehyde Openeye Name: 5,10,15,20-tetrakis(1-ethylpropyl)-21,22-dihydroporphyrin-2-carbaldehyde CAS Name: 5,10,15,20-tetra(pentan-3-yl)-21,22-dihydroporphyrin-2-carboxaldehyde IUPAC Name: 5,10,15,20-tetra(pentan-3-yl)-21,22-dihydroporphyrin-2-carbaldehyde Traditional Name: 5,10,15,20-tetrakis(1-ethylpropyl)-21,22-dihydroporphine-2-carbaldehyde Formula: C41H54N4O MolecularWeight: 618.89366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2C=CC(=C(C3=CC(=C(N3)C(=C4C=CC(=N4)C(=C5C=CC1=N5)C(CC)CC)C(CC)CC)C=O)C(CC)CC)N2

Isomeric SMILES

CCC(CC)C1=C2C=CC(=C(C3=CC(=C(N3)C(=C4C=CC(=N4)C(=C5C=CC1=N5)C(CC)CC)C(CC)CC)C=O)C(CC)CC)N2

InChI

InChI=1S/C41H54N4O/c1-9-25(10-2)37-30-17-18-31(42-30)38(26(11-3)12-4)33-21-22-35(44-33)40(28(15-7)16-8)41-29(24-46)23-36(45-41)39(27(13-5)14-6)34-20-19-32(37)43-34/h17-28,43,45H,9-16H2,1-8H3