(1R)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-1H-inden-5-ol

Systemtic Name: (1R)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-1H-inden-5-ol Openeye Name: (1R)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-1H-inden-5-ol CAS Name: (1R)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-1H-inden-5-ol IUPAC Name: (1R)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-1H-inden-5-ol Traditional Name: (1R)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-1H-inden-5-ol Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC[C@@H]1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H20O2/c1-4-16-17-10-7-14(20)11-18(17)12(2)19(16)13-5-8-15(21-3)9-6-13/h5-11,16,20H,4H2,1-3H3/t16-/m1/s1