methyl (8Z)-1-methoxy-8-(methoxymethylidene)-3-methyl-7-methylidene-5,6-dihydronaphthalene-2-carboxylate

Systemtic Name: methyl (8Z)-1-methoxy-8-(methoxymethylidene)-3-methyl-7-methylidene-5,6-dihydronaphthalene-2-carboxylate Openeye Name: methyl (4Z)-5-methoxy-4-(methoxymethylene)-7-methyl-3-methylene-tetralin-6-carboxylate CAS Name: (8Z)-1-methoxy-8-(methoxymethylidene)-3-methyl-7-methylene-5,6-dihydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (8Z)-1-methoxy-8-(methoxymethylidene)-3-methyl-7-methylidene-5,6-dihydronaphthalene-2-carboxylate Traditional Name: (4Z)-5-methoxy-4-(methoxymethylene)-7-methyl-3-methylene-tetralin-6-carboxylic acid methyl ester Formula: C17H20O4 MolecularWeight: 288.3383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC(=C)C2=COC)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=C\2C(=C1)CCC(=C)/C2=C/OC)OC)C(=O)OC

InChI

InChI=1S/C17H20O4/c1-10-6-7-12-8-11(2)14(17(18)21-5)16(20-4)15(12)13(10)9-19-3/h8-9H,1,6-7H2,2-5H3/b13-9-