(5S)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentene-1-carbaldehyde

Systemtic Name: (5S)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentene-1-carbaldehyde Openeye Name: (5S)-5-[(1R)-2-benzyloxy-1-methyl-ethyl]-2-methyl-cyclopentene-1-carbaldehyde CAS Name: (5S)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]-1-cyclopentenecarboxaldehyde IUPAC Name: (5S)-2-methyl-5-[(2R)-1-phenylmethoxypropan-2-yl]cyclopentene-1-carbaldehyde Traditional Name: (5S)-5-[(1R)-2-benzoxy-1-methyl-ethyl]-2-methyl-cyclopentene-1-carbaldehyde Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(C)COCC2=CC=CC=C2)C=O

Isomeric SMILES

CC1=C([C@@H](CC1)[C@@H](C)COCC2=CC=CC=C2)C=O

InChI

InChI=1S/C17H22O2/c1-13-8-9-16(17(13)10-18)14(2)11-19-12-15-6-4-3-5-7-15/h3-7,10,14,16H,8-9,11-12H2,1-2H3/t14-,16-/m0/s1