(1S)-1-(ethoxymethoxy)-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1H-indene

Systemtic Name: (1S)-1-(ethoxymethoxy)-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1H-indene Openeye Name: (1S)-6-(2-benzyloxyethyl)-1-(ethoxymethoxy)-4,7-dimethoxy-2,5-dimethyl-1H-indene CAS Name: (1S)-1-(ethoxymethoxy)-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1H-indene IUPAC Name: (1S)-1-(ethoxymethoxy)-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1H-indene Traditional Name: (1S)-6-(2-benzoxyethyl)-1-(ethoxymethoxy)-4,7-dimethoxy-2,5-dimethyl-1H-indene Formula: C25H32O5 MolecularWeight: 412.51858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1C(=CC2=C1C(=C(C(=C2OC)C)CCOCC3=CC=CC=C3)OC)C

Isomeric SMILES

CCOCO[C@H]1C(=CC2=C1C(=C(C(=C2OC)C)CCOCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C25H32O5/c1-6-28-16-30-23-17(2)14-21-22(23)25(27-5)20(18(3)24(21)26-4)12-13-29-15-19-10-8-7-9-11-19/h7-11,14,23H,6,12-13,15-16H2,1-5H3/t23-/m0/s1