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dimethyl (4Z)-4-[4-(4-methoxyphenyl)-2-methylidene-4-oxidanyl-butylidene]-1,3-dihydronaphthalene-2,2-dicarboxylate

dimethyl (4Z)-4-[4-(4-methoxyphenyl)-2-methylidene-4-oxidanyl-butylidene]-1,3-dihydronaphthalene-2,2-dicarboxylate

Systemtic Name:dimethyl (4Z)-4-[4-(4-methoxyphenyl)-2-methylidene-4-oxidanyl-butylidene]-1,3-dihydronaphthalene-2,2-dicarboxylate
Openeye Name:dimethyl (4Z)-4-[4-hydroxy-4-(4-methoxyphenyl)-2-methylene-butylidene]tetralin-2,2-dicarboxylate
CAS Name:(4Z)-4-[4-hydroxy-4-(4-methoxyphenyl)-2-methylenebutylidene]-1,3-dihydronaphthalene-2,2-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (4Z)-4-[4-hydroxy-4-(4-methoxyphenyl)-2-methylidenebutylidene]-1,3-dihydronaphthalene-2,2-dicarboxylate
Traditional Name:(4Z)-4-[2-[2-hydroxy-2-(4-methoxyphenyl)ethyl]prop-2-enylidene]tetralin-2,2-dicarboxylic acid dimethyl ester
Formula: C26H28O6
MolecularWeight: 436.49692
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=C)C=C2CC(CC3=CC=CC=C32)(C(=O)OC)C(=O)OC)O


Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=C)/C=C\2/CC(CC3=CC=CC=C32)(C(=O)OC)C(=O)OC)O


InChI

InChI=1S/C26H28O6/c1-17(14-23(27)18-9-11-21(30-2)12-10-18)13-20-16-26(24(28)31-3,25(29)32-4)15-19-7-5-6-8-22(19)20/h5-13,23,27H,1,14-16H2,2-4H3/b20-13-


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