7-ethenyl-2,12,17-triethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin

Systemtic Name: 7-ethenyl-2,12,17-triethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin Openeye Name: 2,12,17-triethyl-3,8,13,18-tetramethyl-7-vinyl-21,22-dihydroporphyrin CAS Name: 7-ethenyl-2,12,17-triethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin IUPAC Name: 7-ethenyl-2,12,17-triethyl-3,8,13,18-tetramethyl-21,22-dihydroporphyrin Traditional Name: 2,12,17-triethyl-3,8,13,18-tetramethyl-7-vinyl-21,22-dihydroporphine Formula: C32H36N4 MolecularWeight: 476.65504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=CC1=N2)N5)C)C=C)C)CC)C(=C3CC)C)C

Isomeric SMILES

CCC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=CC1=N2)N5)C)C=C)C)CC)C(=C3CC)C)C

InChI

InChI=1S/C32H36N4/c1-9-21-17(5)25-14-30-23(11-3)19(7)27(35-30)16-32-24(12-4)20(8)28(36-32)15-31-22(10-2)18(6)26(34-31)13-29(21)33-25/h9,13-16,33-34H,1,10-12H2,2-8H3