ethyl (E)-6-[(8E)-8-(2-ethoxy-2-oxidanylidene-ethylidene)-6,7-dihydro-5H-naphthalen-1-yl]hex-2-enoate

Systemtic Name: ethyl (E)-6-[(8E)-8-(2-ethoxy-2-oxidanylidene-ethylidene)-6,7-dihydro-5H-naphthalen-1-yl]hex-2-enoate Openeye Name: ethyl (E)-6-[(4E)-4-(2-ethoxy-2-oxo-ethylidene)tetralin-5-yl]hex-2-enoate CAS Name: (E)-6-[(8E)-8-(2-ethoxy-2-oxoethylidene)-6,7-dihydro-5H-naphthalen-1-yl]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[(8E)-8-(2-ethoxy-2-oxoethylidene)-6,7-dihydro-5H-naphthalen-1-yl]hex-2-enoate Traditional Name: (E)-6-[(4E)-4-(2-ethoxy-2-keto-ethylidene)tetralin-5-yl]hex-2-enoic acid ethyl ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCC1=CC=CC2=C1C(=CC(=O)OCC)CCC2

Isomeric SMILES

CCOC(=O)/C=C/CCCC1=CC=CC2=C1/C(=C/C(=O)OCC)/CCC2

InChI

InChI=1S/C22H28O4/c1-3-25-20(23)15-7-5-6-10-17-11-8-12-18-13-9-14-19(22(17)18)16-21(24)26-4-2/h7-8,11-12,15-16H,3-6,9-10,13-14H2,1-2H3/b15-7+,19-16+