(2S,3S)-4,6-dimethoxy-2-methyl-3-phenyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (2S,3S)-4,6-dimethoxy-2-methyl-3-phenyl-2,3-dihydro-1H-inden-5-ol Openeye Name: (2S,3S)-4,6-dimethoxy-2-methyl-3-phenyl-indan-5-ol CAS Name: (2S,3S)-4,6-dimethoxy-2-methyl-3-phenyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (2S,3S)-4,6-dimethoxy-2-methyl-3-phenyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (2S,3S)-4,6-dimethoxy-2-methyl-3-phenyl-indan-5-ol Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C1C3=CC=CC=C3)OC)O)OC

Isomeric SMILES

C[C@H]1CC2=CC(=C(C(=C2[C@@H]1C3=CC=CC=C3)OC)O)OC

InChI

InChI=1S/C18H20O3/c1-11-9-13-10-14(20-2)17(19)18(21-3)16(13)15(11)12-7-5-4-6-8-12/h4-8,10-11,15,19H,9H2,1-3H3/t11-,15-/m0/s1