(1S,2R,4S)-2-(methoxymethoxy)-7,7-dimethyl-4-[(Z)-2-phenylsulfanylethenyl]bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,2R,4S)-2-(methoxymethoxy)-7,7-dimethyl-4-[(Z)-2-phenylsulfanylethenyl]bicyclo[2.2.1]heptan-3-one Openeye Name: (1S,3R,4S)-3-(methoxymethoxy)-7,7-dimethyl-1-[(Z)-2-phenylsulfanylvinyl]norbornan-2-one CAS Name: (1S,2R,4S)-2-(methoxymethoxy)-7,7-dimethyl-4-[(Z)-2-(phenylthio)ethenyl]-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,2R,4S)-2-(methoxymethoxy)-7,7-dimethyl-4-[(Z)-2-phenylsulfanylethenyl]bicyclo[2.2.1]heptan-3-one Traditional Name: (1S,3R,4S)-3-(methoxymethoxy)-7,7-dimethyl-1-[(Z)-2-(phenylthio)vinyl]norbornan-2-one Formula: C19H24O3S MolecularWeight: 332.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2OCOC)C=CSC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1(C(=O)[C@@H]2OCOC)/C=C\SC3=CC=CC=C3)C

InChI

InChI=1S/C19H24O3S/c1-18(2)15-9-10-19(18,17(20)16(15)22-13-21-3)11-12-23-14-7-5-4-6-8-14/h4-8,11-12,15-16H,9-10,13H2,1-3H3/b12-11-/t15-,16-,19-/m1/s1