methyl (4E)-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]-7-phenylmethoxy-2,3-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: methyl (4E)-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethylidene]-7-phenylmethoxy-2,3-dihydro-1H-naphthalene-2-carboxylate Openeye Name: methyl (4E)-7-benzyloxy-4-(2-tert-butoxy-2-oxo-ethylidene)tetralin-2-carboxylate CAS Name: (4E)-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]-7-phenylmethoxy-2,3-dihydro-1H-naphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (4E)-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethylidene]-7-phenylmethoxy-2,3-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (4E)-7-benzoxy-4-(2-tert-butoxy-2-keto-ethylidene)tetralin-2-carboxylic acid methyl ester Formula: C25H28O5 MolecularWeight: 408.48682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C=C1CC(CC2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)/C=C/1\CC(CC2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C25H28O5/c1-25(2,3)30-23(26)15-19-13-20(24(27)28-4)12-18-14-21(10-11-22(18)19)29-16-17-8-6-5-7-9-17/h5-11,14-15,20H,12-13,16H2,1-4H3/b19-15+