2-cyclohexyl-3-methylidene-2-phenacyl-butanedioate

Systemtic Name: 2-cyclohexyl-3-methylidene-2-phenacyl-butanedioate Openeye Name: 2-cyclohexyl-3-methylene-2-phenacyl-butanedioate CAS Name: 2-cyclohexyl-3-methylene-2-phenacylbutanedioate IUPAC Name: 2-cyclohexyl-3-methylidene-2-phenacylbutanedioate Traditional Name: 2-cyclohexyl-3-methylene-2-phenacyl-succinate Formula: C19H20O5-2 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)C1=CC=CC=C1)(C2CCCCC2)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)C1=CC=CC=C1)(C2CCCCC2)C(=O)[O-]

InChI

InChI=1S/C19H22O5/c1-13(17(21)22)19(18(23)24,15-10-6-3-7-11-15)12-16(20)14-8-4-2-5-9-14/h2,4-5,8-9,15H,1,3,6-7,10-12H2,(H,21,22)(H,23,24)/p-2