ethyl (1R,2S)-3-(hydroxymethyl)-7-methoxy-6-methyl-4-oxidanyl-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: ethyl (1R,2S)-3-(hydroxymethyl)-7-methoxy-6-methyl-4-oxidanyl-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: ethyl (1R,2S)-4-hydroxy-3-(hydroxymethyl)-7-methoxy-6-methyl-1-phenyl-tetralin-2-carboxylate CAS Name: (1R,2S)-4-hydroxy-3-(hydroxymethyl)-7-methoxy-6-methyl-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-4-hydroxy-3-(hydroxymethyl)-7-methoxy-6-methyl-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: (1R,2S)-4-hydroxy-7-methoxy-6-methyl-3-methylol-1-phenyl-tetralin-2-carboxylic acid ethyl ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C2=CC(=C(C=C2C1C3=CC=CC=C3)OC)C)O)CO

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C2=CC(=C(C=C2C(C1CO)O)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26O5/c1-4-27-22(25)20-17(12-23)21(24)16-10-13(2)18(26-3)11-15(16)19(20)14-8-6-5-7-9-14/h5-11,17,19-21,23-24H,4,12H2,1-3H3/t17?,19-,20-,21?/m1/s1