3-[18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17,23-pentamethyl-10,15,20,21,22,24-hexahydro-5H-porphyrin-2-yl]propanoic acid

Systemtic Name: 3-[18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17,23-pentamethyl-10,15,20,21,22,24-hexahydro-5H-porphyrin-2-yl]propanoic acid Openeye Name: 3-[18-(2-carboxyethyl)-3,8,13,17,23-pentamethyl-7,12-divinyl-10,15,20,21,22,24-hexahydro-5H-porphyrin-2-yl]propanoic acid CAS Name: 3-[18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17,23-pentamethyl-10,15,20,21,22,24-hexahydro-5H-porphyrin-2-yl]propanoic acid IUPAC Name: 3-[18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17,23-pentamethyl-10,15,20,21,22,24-hexahydro-5H-porphyrin-2-yl]propanoic acid Traditional Name: 3-[18-(2-carboxyethyl)-3,8,13,17,23-pentamethyl-7,12-divinyl-10,15,20,21,22,24-hexahydro-5H-porphin-2-yl]propionic acid Formula: C35H42N4O4 MolecularWeight: 582.73238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=C(C(=C(N3)CC4=C(C(=C(N4C)CC5=C(C(=C(N5)CC(=C1CCC(=O)O)N2)CCC(=O)O)C)C)C=C)C)C=C

Isomeric SMILES

CC1=C2CC3=C(C(=C(N3)CC4=C(C(=C(N4C)CC5=C(C(=C(N5)CC(=C1CCC(=O)O)N2)CCC(=O)O)C)C)C=C)C)C=C

InChI

InChI=1S/C35H42N4O4/c1-8-22-18(3)28-17-33-23(9-2)21(6)32(39(33)7)16-27-20(5)25(11-13-35(42)43)31(38-27)15-30-24(10-12-34(40)41)19(4)26(36-30)14-29(22)37-28/h8-9,36-38H,1-2,10-17H2,3-7H3,(H,40,41)(H,42,43)