(1R,2S,3S)-1-ethyl-6-methoxy-3-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (1R,2S,3S)-1-ethyl-6-methoxy-3-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (1R,2S,3S)-1-ethyl-6-methoxy-3-(4-methoxyphenyl)-2-methyl-indan-5-ol CAS Name: (1R,2S,3S)-1-ethyl-6-methoxy-3-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (1R,2S,3S)-1-ethyl-6-methoxy-3-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (1R,2S,3S)-1-ethyl-6-methoxy-3-(4-methoxyphenyl)-2-methyl-indan-5-ol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O3/c1-5-15-12(2)20(13-6-8-14(22-3)9-7-13)17-10-18(21)19(23-4)11-16(15)17/h6-12,15,20-21H,5H2,1-4H3/t12-,15+,20-/m0/s1