2-heptyl-10-[3-(4-hydroxyphenyl)-7-oxidanyl-2,4-dihydrochromen-3-id-4-yl]decanoic acid; praseodymium(3+)

Systemtic Name: 2-heptyl-10-[3-(4-hydroxyphenyl)-7-oxidanyl-2,4-dihydrochromen-3-id-4-yl]decanoic acid; praseodymium(3+) Openeye Name: 2-heptyl-10-[7-hydroxy-3-(4-hydroxyphenyl)chroman-3-id-4-yl]decanoic acid; praseodymium(3+) CAS Name: 2-heptyl-10-[7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-id-4-yl]decanoic acid; praseodymium(3+) IUPAC Name: 2-heptyl-10-[7-hydroxy-3-(4-hydroxyphenyl)-2,4-dihydrochromen-3-id-4-yl]decanoic acid; praseodymium(3+) Traditional Name: 2-heptyl-10-[7-hydroxy-3-(4-hydroxyphenyl)chroman-3-id-4-yl]capric acid; praseodymium(3+) Formula: C32H45O5Pr+2 MolecularWeight: 650.60435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCCCCCCCC1[C-](COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O)C(=O)O.[Pr+3]

Isomeric SMILES

CCCCCCCC(CCCCCCCCC1[C-](COC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O)C(=O)O.[Pr+3]

InChI

InChI=1S/C32H45O5.Pr/c1-2-3-4-7-10-13-25(32(35)36)14-11-8-5-6-9-12-15-28-29-21-20-27(34)22-31(29)37-23-30(28)24-16-18-26(33)19-17-24;/h16-22,25,28,33-34H,2-15,23H2,1H3,(H,35,36);/q-1;+3