methyl 2-[(1R,2S,5R)-2-acetyloxy-5-methyl-4-(3-oxidanylidenebutyl)cyclohept-3-en-1-yl]prop-2-enoate

Systemtic Name: methyl 2-[(1R,2S,5R)-2-acetyloxy-5-methyl-4-(3-oxidanylidenebutyl)cyclohept-3-en-1-yl]prop-2-enoate Openeye Name: methyl 2-[(1R,2S,5R)-2-acetoxy-5-methyl-4-(3-oxobutyl)cyclohept-3-en-1-yl]prop-2-enoate CAS Name: 2-[(1R,2S,5R)-2-acetyloxy-5-methyl-4-(3-oxobutyl)-1-cyclohept-3-enyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(1R,2S,5R)-2-acetyloxy-5-methyl-4-(3-oxobutyl)cyclohept-3-en-1-yl]prop-2-enoate Traditional Name: 2-[(1R,2S,5R)-2-acetoxy-4-(3-ketobutyl)-5-methyl-cyclohept-3-en-1-yl]acrylic acid methyl ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C=C1CCC(=O)C)OC(=O)C)C(=C)C(=O)OC

Isomeric SMILES

C[C@@H]1CC[C@@H]([C@H](C=C1CCC(=O)C)OC(=O)C)C(=C)C(=O)OC

InChI

InChI=1S/C18H26O5/c1-11-6-9-16(13(3)18(21)22-5)17(23-14(4)20)10-15(11)8-7-12(2)19/h10-11,16-17H,3,6-9H2,1-2,4-5H3/t11-,16-,17+/m1/s1