[[(1S,4S)-3-fluoranyl-4-phenylmethoxy-cyclopent-2-en-1-yl]methoxy-diphenyl-methyl]benzene

Systemtic Name: [[(1S,4S)-3-fluoranyl-4-phenylmethoxy-cyclopent-2-en-1-yl]methoxy-diphenyl-methyl]benzene Openeye Name: [[(1S,4S)-4-benzyloxy-3-fluoro-cyclopent-2-en-1-yl]methoxy-diphenyl-methyl]benzene CAS Name: [[(1S,4S)-3-fluoro-4-phenylmethoxy-1-cyclopent-2-enyl]methoxy-diphenylmethyl]benzene IUPAC Name: [[(1S,4S)-3-fluoro-4-phenylmethoxycyclopent-2-en-1-yl]methoxy-diphenylmethyl]benzene Traditional Name: [[(1S,4S)-4-benzoxy-3-fluoro-cyclopent-2-en-1-yl]methoxy-diphenyl-methyl]benzene Formula: C32H29FO2 MolecularWeight: 464.569863

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1OCC2=CC=CC=C2)F)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](C=C([C@H]1OCC2=CC=CC=C2)F)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29FO2/c33-30-21-26(22-31(30)34-23-25-13-5-1-6-14-25)24-35-32(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-21,26,31H,22-24H2/t26-,31+/m1/s1