7-(methoxymethoxy)-3-(4-methylphenyl)-4-prop-2-enyl-2,4-dihydrothiochromen-3-ide; praseodymium(3+)

Systemtic Name: 7-(methoxymethoxy)-3-(4-methylphenyl)-4-prop-2-enyl-2,4-dihydrothiochromen-3-ide; praseodymium(3+) Openeye Name: 4-allyl-7-(methoxymethoxy)-3-(p-tolyl)thiochroman-3-ide; praseodymium(3+) CAS Name: 7-(methoxymethoxy)-3-(4-methylphenyl)-4-prop-2-enyl-2,4-dihydro-1-benzothiopyran-3-ide; praseodymium(3+) IUPAC Name: 7-(methoxymethoxy)-3-(4-methylphenyl)-4-prop-2-enyl-2,4-dihydrothiochromen-3-ide; praseodymium(3+) Traditional Name: 4-allyl-7-(methoxymethoxy)-3-(p-tolyl)thiochroman-3-ide; praseodymium(3+) Formula: C21H23O2PrS+2 MolecularWeight: 480.37877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[C-]2CSC3=C(C2CC=C)C=CC(=C3)OCOC.[Pr+3]

Isomeric SMILES

CC1=CC=C(C=C1)[C-]2CSC3=C(C2CC=C)C=CC(=C3)OCOC.[Pr+3]

InChI

InChI=1S/C21H23O2S.Pr/c1-4-5-18-19-11-10-17(23-14-22-3)12-21(19)24-13-20(18)16-8-6-15(2)7-9-16;/h4,6-12,18H,1,5,13-14H2,2-3H3;/q-1;+3