2-(7-acetyloxy-5-chloranyl-8,8a-dimethyl-3-oxidanylidene-1,2,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid

Systemtic Name: 2-(7-acetyloxy-5-chloranyl-8,8a-dimethyl-3-oxidanylidene-1,2,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid Openeye Name: 2-(7-acetoxy-5-chloro-8,8a-dimethyl-3-oxo-1,2,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid CAS Name: 2-(7-acetyloxy-5-chloro-8,8a-dimethyl-3-oxo-1,2,7,8-tetrahydronaphthalen-2-yl)-2-propenoic acid IUPAC Name: 2-(7-acetyloxy-5-chloro-8,8a-dimethyl-3-oxo-1,2,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid Traditional Name: 2-(7-acetoxy-5-chloro-3-keto-8,8a-dimethyl-1,2,7,8-tetrahydronaphthalen-2-yl)acrylic acid Formula: C17H19ClO5 MolecularWeight: 338.78276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=C(C2=CC(=O)C(CC12C)C(=C)C(=O)O)Cl)OC(=O)C

Isomeric SMILES

CC1C(C=C(C2=CC(=O)C(CC12C)C(=C)C(=O)O)Cl)OC(=O)C

InChI

InChI=1S/C17H19ClO5/c1-8(16(21)22)11-7-17(4)9(2)15(23-10(3)19)6-13(18)12(17)5-14(11)20/h5-6,9,11,15H,1,7H2,2-4H3,(H,21,22)