1-(2,3-dihydro-1H-inden-1-yl)-1-methoxy-decan-1-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-1-methoxy-decan-1-ol Openeye Name: 1-indan-1-yl-1-methoxy-decan-1-ol CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-1-methoxy-1-decanol IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-1-methoxydecan-1-ol Traditional Name: 1-indan-1-yl-1-methoxy-decan-1-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C1CCC2=CC=CC=C12)(O)OC

Isomeric SMILES

CCCCCCCCCC(C1CCC2=CC=CC=C12)(O)OC

InChI

InChI=1S/C20H32O2/c1-3-4-5-6-7-8-11-16-20(21,22-2)19-15-14-17-12-9-10-13-18(17)19/h9-10,12-13,19,21H,3-8,11,14-16H2,1-2H3