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

Systemtic Name: methyl (7R)-7-(4,7-dimethyl-6-oxidanyl-2,3-dihydro-1H-inden-5-yl)-7-(4-fluorophenyl)heptanoate Openeye Name: methyl (7R)-7-(4-fluorophenyl)-7-(6-hydroxy-4,7-dimethyl-indan-5-yl)heptanoate CAS Name: (7R)-7-(4-fluorophenyl)-7-(6-hydroxy-4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)heptanoic acid methyl ester IUPAC Name: methyl (7R)-7-(4-fluorophenyl)-7-(6-hydroxy-4,7-dimethyl-2,3-dihydro-1H-inden-5-yl)heptanoate Traditional Name: (7R)-7-(4-fluorophenyl)-7-(6-hydroxy-4,7-dimethyl-indan-5-yl)enanthic acid methyl ester Formula: C25H31FO3 MolecularWeight: 398.510243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCC2)C)O)C(CCCCCC(=O)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=C(C2=C1CCC2)C)O)[C@H](CCCCCC(=O)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H31FO3/c1-16-20-9-7-10-21(20)17(2)25(28)24(16)22(18-12-14-19(26)15-13-18)8-5-4-6-11-23(27)29-3/h12-15,22,28H,4-11H2,1-3H3/t22-/m1/s1