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

Systemtic Name: (1R,2S)-3-(hydroxymethyl)-7-methoxy-6-methyl-4-oxidanyl-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: (1R,2S)-4-hydroxy-3-(hydroxymethyl)-7-methoxy-6-methyl-1-phenyl-tetralin-2-carboxylic acid CAS Name: (1R,2S)-4-hydroxy-3-(hydroxymethyl)-7-methoxy-6-methyl-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: (1R,2S)-4-hydroxy-3-(hydroxymethyl)-7-methoxy-6-methyl-1-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: (1R,2S)-4-hydroxy-7-methoxy-6-methyl-3-methylol-1-phenyl-tetralin-2-carboxylic acid Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(C(C(C2=C1)O)CO)C(=O)O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C2[C@H]([C@@H](C(C(C2=C1)O)CO)C(=O)O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22O5/c1-11-8-14-13(9-16(11)25-2)17(12-6-4-3-5-7-12)18(20(23)24)15(10-21)19(14)22/h3-9,15,17-19,21-22H,10H2,1-2H3,(H,23,24)/t15?,17-,18-,19?/m1/s1