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methyl (1R,2R)-2-ethyl-5,6,8-trimethoxy-7-methyl-1-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate

methyl (1R,2R)-2-ethyl-5,6,8-trimethoxy-7-methyl-1-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name:methyl (1R,2R)-2-ethyl-5,6,8-trimethoxy-7-methyl-1-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate
Openeye Name:methyl (1R,2R)-2-ethyl-1-hydroxy-5,6,8-trimethoxy-7-methyl-tetralin-2-carboxylate
CAS Name:(1R,2R)-2-ethyl-1-hydroxy-5,6,8-trimethoxy-7-methyl-3,4-dihydro-1H-naphthalene-2-carboxylic acid methyl ester
IUPAC Name:methyl (1R,2R)-2-ethyl-1-hydroxy-5,6,8-trimethoxy-7-methyl-3,4-dihydro-1H-naphthalene-2-carboxylate
Traditional Name:(1R,2R)-2-ethyl-1-hydroxy-5,6,8-trimethoxy-7-methyl-tetralin-2-carboxylic acid methyl ester
Formula: C18H26O6
MolecularWeight: 338.39544
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(C1O)C(=C(C(=C2OC)OC)C)OC)C(=O)OC


Isomeric SMILES

CC[C@]1(CCC2=C([C@H]1O)C(=C(C(=C2OC)OC)C)OC)C(=O)OC


InChI

InChI=1S/C18H26O6/c1-7-18(17(20)24-6)9-8-11-12(16(18)19)13(21-3)10(2)14(22-4)15(11)23-5/h16,19H,7-9H2,1-6H3/t16-,18-/m1/s1


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