methyl 1-(4-methoxy-3-oxidanyl-phenyl)-3,6,6-trimethyl-8-oxidanylidene-1,4,5,7-tetrahydronaphthalene-2-carboxylate

Systemtic Name: methyl 1-(4-methoxy-3-oxidanyl-phenyl)-3,6,6-trimethyl-8-oxidanylidene-1,4,5,7-tetrahydronaphthalene-2-carboxylate Openeye Name: methyl 1-(3-hydroxy-4-methoxy-phenyl)-3,6,6-trimethyl-8-oxo-1,4,5,7-tetrahydronaphthalene-2-carboxylate CAS Name: 1-(3-hydroxy-4-methoxyphenyl)-3,6,6-trimethyl-8-oxo-1,4,5,7-tetrahydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(3-hydroxy-4-methoxyphenyl)-3,6,6-trimethyl-8-oxo-1,4,5,7-tetrahydronaphthalene-2-carboxylate Traditional Name: 1-(3-hydroxy-4-methoxy-phenyl)-8-keto-3,6,6-trimethyl-1,4,5,7-tetrahydronaphthalene-2-carboxylic acid methyl ester Formula: C22H26O5 MolecularWeight: 370.43884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)OC)O)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(C1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)OC)O)C(=O)OC

InChI

InChI=1S/C22H26O5/c1-12-8-14-10-22(2,3)11-16(24)19(14)20(18(12)21(25)27-5)13-6-7-17(26-4)15(23)9-13/h6-7,9,20,23H,8,10-11H2,1-5H3