(Z)-2-(2-cyclohexyl-2-oxidanylidene-ethyl)-3-naphthalen-1-yl-but-2-enedioate

Systemtic Name: (Z)-2-(2-cyclohexyl-2-oxidanylidene-ethyl)-3-naphthalen-1-yl-but-2-enedioate Openeye Name: (Z)-2-(2-cyclohexyl-2-oxo-ethyl)-3-(1-naphthyl)but-2-enedioate CAS Name: (Z)-2-(2-cyclohexyl-2-oxoethyl)-3-(1-naphthalenyl)-2-butenedioate IUPAC Name: (Z)-2-(2-cyclohexyl-2-oxoethyl)-3-naphthalen-1-ylbut-2-enedioate Traditional Name: (Z)-2-(2-cyclohexyl-2-keto-ethyl)-3-(1-naphthyl)but-2-enedioate Formula: C22H20O5-2 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)CC(=C(C2=CC=CC3=CC=CC=C32)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)C/C(=C(\C2=CC=CC3=CC=CC=C32)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C22H22O5/c23-19(15-8-2-1-3-9-15)13-18(21(24)25)20(22(26)27)17-12-6-10-14-7-4-5-11-16(14)17/h4-7,10-12,15H,1-3,8-9,13H2,(H,24,25)(H,26,27)/p-2/b20-18-