(2Z,6E)-8-(2,3-dihydroindol-1-yl)-3,7-dimethyl-octa-2,6-dien-1-ol

Systemtic Name: (2Z,6E)-8-(2,3-dihydroindol-1-yl)-3,7-dimethyl-octa-2,6-dien-1-ol Openeye Name: (2Z,6E)-8-indolin-1-yl-3,7-dimethyl-octa-2,6-dien-1-ol CAS Name: (2Z,6E)-8-(2,3-dihydroindol-1-yl)-3,7-dimethyl-1-octa-2,6-dienol IUPAC Name: (2Z,6E)-8-(2,3-dihydroindol-1-yl)-3,7-dimethylocta-2,6-dien-1-ol Traditional Name: (2Z,6E)-8-indolin-1-yl-3,7-dimethyl-octa-2,6-dien-1-ol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC=C(C)CN1CCC2=CC=CC=C21

Isomeric SMILES

C/C(=C/CO)/CC/C=C(\C)/CN1CCC2=CC=CC=C21

InChI

InChI=1S/C18H25NO/c1-15(11-13-20)6-5-7-16(2)14-19-12-10-17-8-3-4-9-18(17)19/h3-4,7-9,11,20H,5-6,10,12-14H2,1-2H3/b15-11-,16-7+