(3S)-3-[(2R)-1-phenylmethoxybut-3-en-2-yl]cyclopentan-1-one

Systemtic Name: (3S)-3-[(2R)-1-phenylmethoxybut-3-en-2-yl]cyclopentan-1-one Openeye Name: (3S)-3-[(1R)-1-(benzyloxymethyl)allyl]cyclopentanone CAS Name: (3S)-3-[(2R)-1-phenylmethoxybut-3-en-2-yl]-1-cyclopentanone IUPAC Name: (3S)-3-[(2R)-1-phenylmethoxybut-3-en-2-yl]cyclopentan-1-one Traditional Name: (3S)-3-[(1R)-1-(benzoxymethyl)allyl]cyclopentanone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)C2CCC(=O)C2

Isomeric SMILES

C=C[C@@H](COCC1=CC=CC=C1)[C@H]2CCC(=O)C2

InChI

InChI=1S/C16H20O2/c1-2-14(15-8-9-16(17)10-15)12-18-11-13-6-4-3-5-7-13/h2-7,14-15H,1,8-12H2/t14-,15-/m0/s1