methyl 4-[(4aR,8aS)-4a,8a-dimethyl-6-methylsulfanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[(4aR,8aS)-4a,8a-dimethyl-6-methylsulfanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[(4aR,8aS)-4a,8a-dimethyl-6-methylsulfanyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-4-oxo-butanoate CAS Name: 4-[(4aR,8aS)-4a,8a-dimethyl-6-(methylthio)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[(4aR,8aS)-4a,8a-dimethyl-6-methylsulfanyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-4-oxobutanoate Traditional Name: 4-[(4aR,8aS)-1-keto-4a,8a-dimethyl-6-(methylthio)-3,4-dihydro-2H-naphthalen-2-yl]-4-keto-butyric acid methyl ester Formula: C18H24O4S MolecularWeight: 336.44576

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(=O)C1(C=CC(=C2)SC)C)C(=O)CCC(=O)OC

Isomeric SMILES

C[C@]12CCC(C(=O)[C@]1(C=CC(=C2)SC)C)C(=O)CCC(=O)OC

InChI

InChI=1S/C18H24O4S/c1-17-9-8-13(14(19)5-6-15(20)22-3)16(21)18(17,2)10-7-12(11-17)23-4/h7,10-11,13H,5-6,8-9H2,1-4H3/t13?,17-,18-/m1/s1