[[(E)-1-cyclopentyl-4-iodanyl-but-3-en-2-yl]oxy-diphenyl-methyl]benzene

Systemtic Name: [[(E)-1-cyclopentyl-4-iodanyl-but-3-en-2-yl]oxy-diphenyl-methyl]benzene Openeye Name: [[(E)-1-(cyclopentylmethyl)-3-iodo-allyloxy]-diphenyl-methyl]benzene CAS Name: [[(E)-1-cyclopentyl-4-iodobut-3-en-2-yl]oxy-diphenylmethyl]benzene IUPAC Name: [[(E)-1-cyclopentyl-4-iodobut-3-en-2-yl]oxy-diphenylmethyl]benzene Traditional Name: [[(E)-1-(cyclopentylmethyl)-3-iodo-allyloxy]-diphenyl-methyl]benzene Formula: C28H29IO MolecularWeight: 508.43373

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C=CI)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(/C=C/I)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29IO/c29-21-20-27(22-23-12-10-11-13-23)30-28(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-9,14-21,23,27H,10-13,22H2/b21-20+