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

Systemtic Name: (3R,4R)-2-(hydroxymethyl)-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-(hydroxymethyl)cyclopentanone CAS Name: (3R,4R)-2-(hydroxymethyl)-4-phenylmethoxy-3-[(E,3S)-3-phenylmethoxyoct-1-enyl]-1-cyclopentanone IUPAC Name: (3R,4R)-2-(hydroxymethyl)-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-methylol-cyclopentanone Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)C1CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H36O4/c1-2-3-6-15-24(31-20-22-11-7-4-8-12-22)16-17-25-26(19-29)27(30)18-28(25)32-21-23-13-9-5-10-14-23/h4-5,7-14,16-17,24-26,28-29H,2-3,6,15,18-21H2,1H3/b17-16+/t24-,25+,26?,28+/m0/s1