2,6-dimethyl-4-(3-methyl-5-propan-2-yloxy-1H-indol-2-yl)phenol

Systemtic Name: 2,6-dimethyl-4-(3-methyl-5-propan-2-yloxy-1H-indol-2-yl)phenol Openeye Name: 4-(5-isopropoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol CAS Name: 2,6-dimethyl-4-(3-methyl-5-propan-2-yloxy-1H-indol-2-yl)phenol IUPAC Name: 2,6-dimethyl-4-(3-methyl-5-propan-2-yloxy-1H-indol-2-yl)phenol Traditional Name: 4-(5-isopropoxy-3-methyl-1H-indol-2-yl)-2,6-dimethyl-phenol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)OC(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)OC(C)C)C

InChI

InChI=1S/C20H23NO2/c1-11(2)23-16-6-7-18-17(10-16)14(5)19(21-18)15-8-12(3)20(22)13(4)9-15/h6-11,21-22H,1-5H3