2-cyclobutyl-1-dodecyl-indol-4-ol

Systemtic Name: 2-cyclobutyl-1-dodecyl-indol-4-ol Openeye Name: 2-cyclobutyl-1-dodecyl-indol-4-ol CAS Name: 2-cyclobutyl-1-dodecyl-4-indolol IUPAC Name: 2-cyclobutyl-1-dodecylindol-4-ol Traditional Name: 2-cyclobutyl-1-lauryl-indol-4-ol Formula: C24H37NO MolecularWeight: 355.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=C(C=C1C3CCC3)C(=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCN1C2=C(C=C1C3CCC3)C(=CC=C2)O

InChI

InChI=1S/C24H37NO/c1-2-3-4-5-6-7-8-9-10-11-18-25-22-16-13-17-24(26)21(22)19-23(25)20-14-12-15-20/h13,16-17,19-20,26H,2-12,14-15,18H2,1H3