4-[(1R)-3-ethyl-6-methoxy-1-methyl-1H-inden-2-yl]phenol

Systemtic Name: 4-[(1R)-3-ethyl-6-methoxy-1-methyl-1H-inden-2-yl]phenol Openeye Name: 4-[(1R)-3-ethyl-6-methoxy-1-methyl-1H-inden-2-yl]phenol CAS Name: 4-[(1R)-3-ethyl-6-methoxy-1-methyl-1H-inden-2-yl]phenol IUPAC Name: 4-[(1R)-3-ethyl-6-methoxy-1-methyl-1H-inden-2-yl]phenol Traditional Name: 4-[(1R)-3-ethyl-6-methoxy-1-methyl-1H-inden-2-yl]phenol Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C1C=CC(=C2)OC)C)C3=CC=C(C=C3)O

Isomeric SMILES

CCC1=C([C@@H](C2=C1C=CC(=C2)OC)C)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H20O2/c1-4-16-17-10-9-15(21-3)11-18(17)12(2)19(16)13-5-7-14(20)8-6-13/h5-12,20H,4H2,1-3H3/t12-/m1/s1