1-(1-phenoxypropoxy)-2,3-dihydro-1H-indene

Systemtic Name: 1-(1-phenoxypropoxy)-2,3-dihydro-1H-indene Openeye Name: 1-(1-phenoxypropoxy)indane CAS Name: 1-(1-phenoxypropoxy)-2,3-dihydro-1H-indene IUPAC Name: 1-(1-phenoxypropoxy)-2,3-dihydro-1H-indene Traditional Name: 1-(1-phenoxypropoxy)indane Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1CCC2=CC=CC=C12)OC3=CC=CC=C3

Isomeric SMILES

CCC(OC1CCC2=CC=CC=C12)OC3=CC=CC=C3

InChI

InChI=1S/C18H20O2/c1-2-18(19-15-9-4-3-5-10-15)20-17-13-12-14-8-6-7-11-16(14)17/h3-11,17-18H,2,12-13H2,1H3