4-(3-butylindol-1-yl)-2,6-dimethyl-phenol

Systemtic Name: 4-(3-butylindol-1-yl)-2,6-dimethyl-phenol Openeye Name: 4-(3-butylindol-1-yl)-2,6-dimethyl-phenol CAS Name: 4-(3-butyl-1-indolyl)-2,6-dimethylphenol IUPAC Name: 4-(3-butylindol-1-yl)-2,6-dimethylphenol Traditional Name: 4-(3-butylindol-1-yl)-2,6-dimethyl-phenol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN(C2=CC=CC=C21)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCCCC1=CN(C2=CC=CC=C21)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C20H23NO/c1-4-5-8-16-13-21(19-10-7-6-9-18(16)19)17-11-14(2)20(22)15(3)12-17/h6-7,9-13,22H,4-5,8H2,1-3H3