(1R,2R,3R)-1-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dimethoxy-2-methyl-2,3-dihydro-1H-indene

Systemtic Name: (1R,2R,3R)-1-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dimethoxy-2-methyl-2,3-dihydro-1H-indene Openeye Name: (1R,2R,3R)-1-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dimethoxy-2-methyl-indane CAS Name: (1R,2R,3R)-1-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dimethoxy-2-methyl-2,3-dihydro-1H-indene IUPAC Name: (1R,2R,3R)-1-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dimethoxy-2-methyl-2,3-dihydro-1H-indene Traditional Name: (1R,2R,3R)-1-(3,4-dimethoxyphenyl)-3-ethyl-5,6-dimethoxy-2-methyl-indane Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/c1-7-15-13(2)22(14-8-9-18(23-3)19(10-14)24-4)17-12-21(26-6)20(25-5)11-16(15)17/h8-13,15,22H,7H2,1-6H3/t13-,15-,22-/m1/s1