10-(5-methoxy-2,3-dihydro-1H-inden-1-yl)decan-1-ol

Systemtic Name: 10-(5-methoxy-2,3-dihydro-1H-inden-1-yl)decan-1-ol Openeye Name: 10-(5-methoxyindan-1-yl)decan-1-ol CAS Name: 10-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-1-decanol IUPAC Name: 10-(5-methoxy-2,3-dihydro-1H-inden-1-yl)decan-1-ol Traditional Name: 10-(5-methoxyindan-1-yl)decan-1-ol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)CCCCCCCCCCO

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)CCCCCCCCCCO

InChI

InChI=1S/C20H32O2/c1-22-19-13-14-20-17(11-12-18(20)16-19)10-8-6-4-2-3-5-7-9-15-21/h13-14,16-17,21H,2-12,15H2,1H3