7-(6,7-dimethyl-5-oxidanyl-2,3-dihydro-1H-inden-4-yl)-7-(4-fluorophenyl)heptanoate

Systemtic Name: 7-(6,7-dimethyl-5-oxidanyl-2,3-dihydro-1H-inden-4-yl)-7-(4-fluorophenyl)heptanoate Openeye Name: 7-(4-fluorophenyl)-7-(5-hydroxy-6,7-dimethyl-indan-4-yl)heptanoate CAS Name: 7-(4-fluorophenyl)-7-(5-hydroxy-6,7-dimethyl-2,3-dihydro-1H-inden-4-yl)heptanoate IUPAC Name: 7-(4-fluorophenyl)-7-(5-hydroxy-6,7-dimethyl-2,3-dihydro-1H-inden-4-yl)heptanoate Traditional Name: 7-(4-fluorophenyl)-7-(5-hydroxy-6,7-dimethyl-indan-4-yl)enanthate Formula: C24H28FO3- MolecularWeight: 383.475723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCC2)C(CCCCCC(=O)[O-])C3=CC=C(C=C3)F)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CCC2)C(CCCCCC(=O)[O-])C3=CC=C(C=C3)F)O)C

InChI

InChI=1S/C24H29FO3/c1-15-16(2)24(28)23(21-9-6-8-19(15)21)20(7-4-3-5-10-22(26)27)17-11-13-18(25)14-12-17/h11-14,20,28H,3-10H2,1-2H3,(H,26,27)/p-1