2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-7,8,23,24-tetrahydroporphyrin-2,3-diol

Systemtic Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-7,8,23,24-tetrahydroporphyrin-2,3-diol Openeye Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-7,8,23,24-tetrahydroporphyrin-2,3-diol CAS Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-7,8,23,24-tetrahydroporphyrin-2,3-diol IUPAC Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-7,8,23,24-tetrahydroporphyrin-2,3-diol Traditional Name: 2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-7,8,23,24-tetrahydroporphine-2,3-diol Formula: C32H42N4O2 MolecularWeight: 514.70148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=NC1=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=C2)N5)CC)C)CC)C)C(C3(C)O)(CC)O)C

Isomeric SMILES

CCC1C(C2=NC1=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=C2)N5)CC)C)CC)C)C(C3(C)O)(CC)O)C

InChI

InChI=1S/C32H42N4O2/c1-9-20-17(5)23-13-27-21(10-2)19(7)25(35-27)15-30-32(38,12-4)31(8,37)29(36-30)16-28-22(11-3)18(6)24(34-28)14-26(20)33-23/h13-16,18,22,33,35,37-38H,9-12H2,1-8H3