(1S,2R)-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S,2R)-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S,2R)-7-methoxy-2-(4-methoxyphenyl)tetralin-1-ol CAS Name: (1S,2R)-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S,2R)-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S,2R)-7-methoxy-2-(4-methoxyphenyl)tetralin-1-ol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2O)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC3=C([C@H]2O)C=C(C=C3)OC

InChI

InChI=1S/C18H20O3/c1-20-14-7-3-12(4-8-14)16-10-6-13-5-9-15(21-2)11-17(13)18(16)19/h3-5,7-9,11,16,18-19H,6,10H2,1-2H3/t16-,18+/m1/s1