methyl (2S)-2-[(3S,4aS)-3-acetyloxy-4a,8-dimethyl-7-oxidanylidene-3,4-dihydronaphthalen-2-yl]propanoate

Systemtic Name: methyl (2S)-2-[(3S,4aS)-3-acetyloxy-4a,8-dimethyl-7-oxidanylidene-3,4-dihydronaphthalen-2-yl]propanoate Openeye Name: methyl (2S)-2-[(3S,4aS)-3-acetoxy-4a,8-dimethyl-7-oxo-3,4-dihydronaphthalen-2-yl]propanoate CAS Name: (2S)-2-[(3S,4aS)-3-acetyloxy-4a,8-dimethyl-7-oxo-3,4-dihydronaphthalen-2-yl]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(3S,4aS)-3-acetyloxy-4a,8-dimethyl-7-oxo-3,4-dihydronaphthalen-2-yl]propanoate Traditional Name: (2S)-2-[(3S,4aS)-3-acetoxy-7-keto-4a,8-dimethyl-3,4-dihydronaphthalen-2-yl]propionic acid methyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(CC2(C=CC1=O)C)OC(=O)C)C(C)C(=O)OC

Isomeric SMILES

CC1=C2C=C([C@H](C[C@]2(C=CC1=O)C)OC(=O)C)[C@H](C)C(=O)OC

InChI

InChI=1S/C18H22O5/c1-10(17(21)22-5)13-8-14-11(2)15(20)6-7-18(14,4)9-16(13)23-12(3)19/h6-8,10,16H,9H2,1-5H3/t10-,16-,18+/m0/s1