2-(2-cyclohexyloxy-2-oxidanylidene-ethyl)-3-methylidene-2-naphthalen-1-yl-butanedioate

Systemtic Name: 2-(2-cyclohexyloxy-2-oxidanylidene-ethyl)-3-methylidene-2-naphthalen-1-yl-butanedioate Openeye Name: 2-[2-(cyclohexoxy)-2-oxo-ethyl]-3-methylene-2-(1-naphthyl)butanedioate CAS Name: 2-(2-cyclohexyloxy-2-oxoethyl)-3-methylene-2-(1-naphthalenyl)butanedioate IUPAC Name: 2-(2-cyclohexyloxy-2-oxoethyl)-3-methylidene-2-naphthalen-1-ylbutanedioate Traditional Name: 2-[2-(cyclohexoxy)-2-keto-ethyl]-3-methylene-2-(1-naphthyl)succinate Formula: C23H22O6-2 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)OC1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)OC1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C23H24O6/c1-15(21(25)26)23(22(27)28,14-20(24)29-17-10-3-2-4-11-17)19-13-7-9-16-8-5-6-12-18(16)19/h5-9,12-13,17H,1-4,10-11,14H2,(H,25,26)(H,27,28)/p-2