(E)-8-indol-1-yl-2,6-dimethyl-oct-7-en-2-ol

Systemtic Name: (E)-8-indol-1-yl-2,6-dimethyl-oct-7-en-2-ol Openeye Name: (E)-8-indol-1-yl-2,6-dimethyl-oct-7-en-2-ol CAS Name: (E)-8-(1-indolyl)-2,6-dimethyl-7-octen-2-ol IUPAC Name: (E)-8-indol-1-yl-2,6-dimethyloct-7-en-2-ol Traditional Name: (E)-8-indol-1-yl-2,6-dimethyl-oct-7-en-2-ol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)C=CN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(CCCC(C)(C)O)/C=C/N1C=CC2=CC=CC=C21

InChI

InChI=1S/C18H25NO/c1-15(7-6-12-18(2,3)20)10-13-19-14-11-16-8-4-5-9-17(16)19/h4-5,8-11,13-15,20H,6-7,12H2,1-3H3/b13-10+