ethyl (1S,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: ethyl (1S,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: ethyl (1S,2R)-7-methoxy-1-phenyl-tetralin-2-carboxylate CAS Name: (1S,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-7-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: (1S,2R)-7-methoxy-1-phenyl-tetralin-2-carboxylic acid ethyl ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@@H]1CCC2=C([C@@H]1C3=CC=CC=C3)C=C(C=C2)OC

InChI

InChI=1S/C20H22O3/c1-3-23-20(21)17-12-10-14-9-11-16(22-2)13-18(14)19(17)15-7-5-4-6-8-15/h4-9,11,13,17,19H,3,10,12H2,1-2H3/t17-,19-/m1/s1