(3R,4S)-4-[(1S)-2-(2-ethenylcyclopenten-1-yl)-1-phenylmethoxy-ethyl]-3-methyl-oxetan-2-one

Systemtic Name: (3R,4S)-4-[(1S)-2-(2-ethenylcyclopenten-1-yl)-1-phenylmethoxy-ethyl]-3-methyl-oxetan-2-one Openeye Name: (3R,4S)-4-[(1S)-1-benzyloxy-2-(2-vinylcyclopenten-1-yl)ethyl]-3-methyl-oxetan-2-one CAS Name: (3R,4S)-4-[(1S)-2-(2-ethenyl-1-cyclopentenyl)-1-phenylmethoxyethyl]-3-methyl-2-oxetanone IUPAC Name: (3R,4S)-4-[(1S)-2-(2-ethenylcyclopenten-1-yl)-1-phenylmethoxyethyl]-3-methyloxetan-2-one Traditional Name: (3R,4S)-4-[(1S)-1-benzoxy-2-(2-vinylcyclopenten-1-yl)ethyl]-3-methyl-oxetan-2-one Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC1=O)C(CC2=C(CCC2)C=C)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](OC1=O)[C@H](CC2=C(CCC2)C=C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24O3/c1-3-16-10-7-11-17(16)12-18(19-14(2)20(21)23-19)22-13-15-8-5-4-6-9-15/h3-6,8-9,14,18-19H,1,7,10-13H2,2H3/t14-,18+,19+/m1/s1