3,8,13,18-tetramethyl-7,17-dipentyl-21,23-dihydroporphyrin-2,12-dicarbaldehyde

Systemtic Name: 3,8,13,18-tetramethyl-7,17-dipentyl-21,23-dihydroporphyrin-2,12-dicarbaldehyde Openeye Name: 3,8,13,18-tetramethyl-7,17-dipentyl-21,23-dihydroporphyrin-2,12-dicarbaldehyde CAS Name: 3,8,13,18-tetramethyl-7,17-dipentyl-21,23-dihydroporphyrin-2,12-dicarboxaldehyde IUPAC Name: 3,8,13,18-tetramethyl-7,17-dipentyl-21,23-dihydroporphyrin-2,12-dicarbaldehyde Traditional Name: 7,17-diamyl-3,8,13,18-tetramethyl-21,23-dihydroporphine-2,12-dicarbaldehyde Formula: C36H42N4O2 MolecularWeight: 562.74428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=CC1=N2)N5)C)C=O)C)CCCCC)C)C=O)C

Isomeric SMILES

CCCCCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=CC1=N2)N5)C)C=O)C)CCCCC)C)C=O)C

InChI

InChI=1S/C36H42N4O2/c1-7-9-11-13-25-21(3)29-17-35-28(20-42)24(6)32(40-35)16-34-26(14-12-10-8-2)22(4)30(38-34)18-36-27(19-41)23(5)31(39-36)15-33(25)37-29/h15-20,39-40H,7-14H2,1-6H3