2-[(E)-3-(triphenylmethyl)oxyoct-1-enyl]cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-3-(triphenylmethyl)oxyoct-1-enyl]cyclopent-2-en-1-one Openeye Name: 2-[(E)-3-trityloxyoct-1-enyl]cyclopent-2-en-1-one CAS Name: 2-[(E)-3-(triphenylmethyl)oxyoct-1-enyl]-1-cyclopent-2-enone IUPAC Name: 2-[(E)-3-trityloxyoct-1-enyl]cyclopent-2-en-1-one Traditional Name: 2-[(E)-3-trityloxyoct-1-enyl]cyclopent-2-en-1-one Formula: C32H34O2 MolecularWeight: 450.61116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1=CCCC1=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(/C=C/C1=CCCC1=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34O2/c1-2-3-7-22-30(25-24-26-15-14-23-31(26)33)34-32(27-16-8-4-9-17-27,28-18-10-5-11-19-28)29-20-12-6-13-21-29/h4-6,8-13,15-21,24-25,30H,2-3,7,14,22-23H2,1H3/b25-24+