[[(E)-1-iodanyl-5-methyl-non-1-en-4-yl]oxy-diphenyl-methyl]benzene

Systemtic Name: [[(E)-1-iodanyl-5-methyl-non-1-en-4-yl]oxy-diphenyl-methyl]benzene Openeye Name: [[1-[(E)-3-iodoallyl]-2-methyl-hexoxy]-diphenyl-methyl]benzene CAS Name: [[(E)-1-iodo-5-methylnon-1-en-4-yl]oxy-diphenylmethyl]benzene IUPAC Name: [[(E)-1-iodo-5-methylnon-1-en-4-yl]oxy-diphenylmethyl]benzene Traditional Name: [[(E)-4-iodo-1-(1-methylpentyl)but-3-enoxy]-diphenyl-methyl]benzene Formula: C29H33IO MolecularWeight: 524.47619

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(CC=CI)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(C)C(C/C=C/I)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H33IO/c1-3-4-15-24(2)28(22-14-23-30)31-29(25-16-8-5-9-17-25,26-18-10-6-11-19-26)27-20-12-7-13-21-27/h5-14,16-21,23-24,28H,3-4,15,22H2,1-2H3/b23-14+