(1R,2S,3S)-1-ethyl-6-methoxy-2-methyl-3-phenyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (1R,2S,3S)-1-ethyl-6-methoxy-2-methyl-3-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (1R,2S,3S)-1-ethyl-6-methoxy-2-methyl-3-phenyl-indan-5-ol CAS Name: (1R,2S,3S)-1-ethyl-6-methoxy-2-methyl-3-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (1R,2S,3S)-1-ethyl-6-methoxy-2-methyl-3-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (1R,2S,3S)-1-ethyl-6-methoxy-2-methyl-3-phenyl-indan-5-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C2=CC(=C(C=C12)OC)O)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@@H]1[C@@H]([C@H](C2=CC(=C(C=C12)OC)O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22O2/c1-4-14-12(2)19(13-8-6-5-7-9-13)16-10-17(20)18(21-3)11-15(14)16/h5-12,14,19-20H,4H2,1-3H3/t12-,14+,19-/m0/s1