(1S)-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1H-inden-1-ol

Systemtic Name: (1S)-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1H-inden-1-ol Openeye Name: (1S)-6-(2-benzyloxyethyl)-4,7-dimethoxy-2,5-dimethyl-1H-inden-1-ol CAS Name: (1S)-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1H-inden-1-ol IUPAC Name: (1S)-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1H-inden-1-ol Traditional Name: (1S)-6-(2-benzoxyethyl)-4,7-dimethoxy-2,5-dimethyl-1H-inden-1-ol Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1O)C(=C(C(=C2OC)C)CCOCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC2=C([C@H]1O)C(=C(C(=C2OC)C)CCOCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26O4/c1-14-12-18-19(20(14)23)22(25-4)17(15(2)21(18)24-3)10-11-26-13-16-8-6-5-7-9-16/h5-9,12,20,23H,10-11,13H2,1-4H3/t20-/m0/s1