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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C2C)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C2C)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C20H23NO2/c1-5-8-23-16-6-7-18-17(11-16)14(4)19(21-18)15-9-12(2)20(22)13(3)10-15/h6-7,9-11,21-22H,5,8H2,1-4H3