15-butan-2-yl-2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin

Systemtic Name: 15-butan-2-yl-2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin Openeye Name: 2,3,7,8,12,13,17,18-octaethyl-15-sec-butyl-21,22-dihydroporphyrin CAS Name: 15-butan-2-yl-2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin IUPAC Name: 15-butan-2-yl-2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin Traditional Name: 2,3,7,8,12,13,17,18-octaethyl-15-sec-butyl-21,22-dihydroporphine Formula: C40H54N4 MolecularWeight: 590.88356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=NC(=C(C4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)CC)C(=C4CC)CC)C(C)CC)C(=C3CC)CC)CC

Isomeric SMILES

CCC1=C(C2=CC3=NC(=C(C4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)CC)C(=C4CC)CC)C(C)CC)C(=C3CC)CC)CC

InChI

InChI=1S/C40H54N4/c1-11-23(10)38-39-30(18-8)28(16-6)36(43-39)21-34-26(14-4)24(12-2)32(41-34)20-33-25(13-3)27(15-5)35(42-33)22-37-29(17-7)31(19-9)40(38)44-37/h20-23,41-42H,11-19H2,1-10H3