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methyl (7R)-7-(6,7-dimethyl-5-oxidanyl-1-oxidanylidene-2,3-dihydroinden-4-yl)-7-(4-fluorophenyl)heptanoate

methyl (7R)-7-(6,7-dimethyl-5-oxidanyl-1-oxidanylidene-2,3-dihydroinden-4-yl)-7-(4-fluorophenyl)heptanoate

Systemtic Name:methyl (7R)-7-(6,7-dimethyl-5-oxidanyl-1-oxidanylidene-2,3-dihydroinden-4-yl)-7-(4-fluorophenyl)heptanoate
Openeye Name:methyl (7R)-7-(4-fluorophenyl)-7-(5-hydroxy-6,7-dimethyl-1-oxo-indan-4-yl)heptanoate
CAS Name:(7R)-7-(4-fluorophenyl)-7-(5-hydroxy-6,7-dimethyl-1-oxo-2,3-dihydroinden-4-yl)heptanoic acid methyl ester
IUPAC Name:methyl (7R)-7-(4-fluorophenyl)-7-(5-hydroxy-6,7-dimethyl-1-oxo-2,3-dihydroinden-4-yl)heptanoate
Traditional Name:(7R)-7-(4-fluorophenyl)-7-(5-hydroxy-1-keto-6,7-dimethyl-indan-4-yl)enanthic acid methyl ester
Formula: C25H29FO4
MolecularWeight: 412.493763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=O)CC2)C(CCCCCC(=O)OC)C3=CC=C(C=C3)F)O)C


Isomeric SMILES

CC1=C(C(=C(C2=C1C(=O)CC2)[C@H](CCCCCC(=O)OC)C3=CC=C(C=C3)F)O)C


InChI

InChI=1S/C25H29FO4/c1-15-16(2)25(29)24(20-13-14-21(27)23(15)20)19(17-9-11-18(26)12-10-17)7-5-4-6-8-22(28)30-3/h9-12,19,29H,4-8,13-14H2,1-3H3/t19-/m1/s1


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