(8a-butyl-1-chloranyl-5-methyl-8,9-dihydrofluoren-2-yl) 2,2-dimethyl-3-oxidanylidene-propanoate

Systemtic Name: (8a-butyl-1-chloranyl-5-methyl-8,9-dihydrofluoren-2-yl) 2,2-dimethyl-3-oxidanylidene-propanoate Openeye Name: (8a-butyl-1-chloro-5-methyl-8,9-dihydrofluoren-2-yl) 2,2-dimethyl-3-oxo-propanoate CAS Name: 2,2-dimethyl-3-oxopropanoic acid (8a-butyl-1-chloro-5-methyl-8,9-dihydrofluoren-2-yl) ester IUPAC Name: (8a-butyl-1-chloro-5-methyl-8,9-dihydrofluoren-2-yl) 2,2-dimethyl-3-oxopropanoate Traditional Name: 3-keto-2,2-dimethyl-propionic acid (8a-butyl-1-chloro-5-methyl-8,9-dihydrofluoren-2-yl) ester Formula: C23H27ClO3 MolecularWeight: 386.91168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CC=CC(=C1C3=C(C2)C(=C(C=C3)OC(=O)C(C)(C)C=O)Cl)C

Isomeric SMILES

CCCCC12CC=CC(=C1C3=C(C2)C(=C(C=C3)OC(=O)C(C)(C)C=O)Cl)C

InChI

InChI=1S/C23H27ClO3/c1-5-6-11-23-12-7-8-15(2)19(23)16-9-10-18(20(24)17(16)13-23)27-21(26)22(3,4)14-25/h7-10,14H,5-6,11-13H2,1-4H3