2,7,12,17-tetraethyl-15-(methoxymethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin

Systemtic Name: 2,7,12,17-tetraethyl-15-(methoxymethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin Openeye Name: 2,7,12,17-tetraethyl-15-(methoxymethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin CAS Name: 2,7,12,17-tetraethyl-15-(methoxymethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin IUPAC Name: 2,7,12,17-tetraethyl-15-(methoxymethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin Traditional Name: 2,7,12,17-tetraethyl-15-(methoxymethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphine Formula: C34H42N4O MolecularWeight: 522.72348

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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)C)CC)COC)C)CC)C)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C34H42N4O/c1-10-22-19(6)28-15-32-24(12-3)21(8)33(38-32)26(17-39-9)34-25(13-4)20(7)29(37-34)16-31-23(11-2)18(5)27(35-31)14-30(22)36-28/h14-16,35-36H,10-13,17H2,1-9H3