3-(1-phenylmethoxypropan-2-yl)-1H-indene

Systemtic Name: 3-(1-phenylmethoxypropan-2-yl)-1H-indene Openeye Name: 3-(2-benzyloxy-1-methyl-ethyl)-1H-indene CAS Name: 3-(1-phenylmethoxypropan-2-yl)-1H-indene IUPAC Name: 3-(1-phenylmethoxypropan-2-yl)-1H-indene Traditional Name: 3-(2-benzoxy-1-methyl-ethyl)-1H-indene Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2=CCC3=CC=CC=C32

Isomeric SMILES

CC(COCC1=CC=CC=C1)C2=CCC3=CC=CC=C32

InChI

InChI=1S/C19H20O/c1-15(13-20-14-16-7-3-2-4-8-16)18-12-11-17-9-5-6-10-19(17)18/h2-10,12,15H,11,13-14H2,1H3