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methyl (1S,2R)-6-methoxy-2-(2-methyloct-1-en-6-yn-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxylate

methyl (1S,2R)-6-methoxy-2-(2-methyloct-1-en-6-yn-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name:methyl (1S,2R)-6-methoxy-2-(2-methyloct-1-en-6-yn-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxylate
Openeye Name:methyl (1S,2R)-2-(1-isopropenylhex-4-ynyl)-6-methoxy-tetralin-1-carboxylate
CAS Name:(1S,2R)-6-methoxy-2-(2-methyloct-1-en-6-yn-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid methyl ester
IUPAC Name:methyl (1S,2R)-6-methoxy-2-(2-methyloct-1-en-6-yn-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxylate
Traditional Name:(1S,2R)-2-(1-isopropenylhex-4-ynyl)-6-methoxy-tetralin-1-carboxylic acid methyl ester
Formula: C22H28O3
MolecularWeight: 340.45592
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCC(C1CCC2=C(C1C(=O)OC)C=CC(=C2)OC)C(=C)C


Isomeric SMILES

CC#CCCC([C@H]1CCC2=C([C@H]1C(=O)OC)C=CC(=C2)OC)C(=C)C


InChI

InChI=1S/C22H28O3/c1-6-7-8-9-18(15(2)3)20-12-10-16-14-17(24-4)11-13-19(16)21(20)22(23)25-5/h11,13-14,18,20-21H,2,8-10,12H2,1,3-5H3/t18?,20-,21-/m1/s1


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