(3R,4R)-2-methylidene-4-phenylmethoxy-3-[(E,3S)-3-phenylmethoxyoct-1-enyl]cyclopentan-1-one

Systemtic Name: (3R,4R)-2-methylidene-4-phenylmethoxy-3-[(E,3S)-3-phenylmethoxyoct-1-enyl]cyclopentan-1-one Openeye Name: (3R,4R)-4-benzyloxy-3-[(E,3S)-3-benzyloxyoct-1-enyl]-2-methylene-cyclopentanone CAS Name: (3R,4R)-2-methylene-4-phenylmethoxy-3-[(E,3S)-3-phenylmethoxyoct-1-enyl]-1-cyclopentanone IUPAC Name: (3R,4R)-2-methylidene-4-phenylmethoxy-3-[(E,3S)-3-phenylmethoxyoct-1-enyl]cyclopentan-1-one Traditional Name: (3R,4R)-4-benzoxy-3-[(E,3S)-3-benzoxyoct-1-enyl]-2-methylene-cyclopentanone Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)C1=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H34O3/c1-3-4-7-16-25(30-20-23-12-8-5-9-13-23)17-18-26-22(2)27(29)19-28(26)31-21-24-14-10-6-11-15-24/h5-6,8-15,17-18,25-26,28H,2-4,7,16,19-21H2,1H3/b18-17+/t25-,26+,28+/m0/s1