18-(4-methoxy-1H-indol-3-yl)octadecan-1-ol

Systemtic Name: 18-(4-methoxy-1H-indol-3-yl)octadecan-1-ol Openeye Name: 18-(4-methoxy-1H-indol-3-yl)octadecan-1-ol CAS Name: 18-(4-methoxy-1H-indol-3-yl)-1-octadecanol IUPAC Name: 18-(4-methoxy-1H-indol-3-yl)octadecan-1-ol Traditional Name: 18-(4-methoxy-1H-indol-3-yl)octadecan-1-ol Formula: C27H45NO2 MolecularWeight: 415.6517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CCCCCCCCCCCCCCCCCCO

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CCCCCCCCCCCCCCCCCCO

InChI

InChI=1S/C27H45NO2/c1-30-26-21-18-20-25-27(26)24(23-28-25)19-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-22-29/h18,20-21,23,28-29H,2-17,19,22H2,1H3