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

Systemtic Name: 1-[[(E)-1-cyclopentyl-4-iodanyl-but-3-en-2-yl]oxy-diphenyl-methyl]-4-methoxy-benzene Openeye Name: 1-[[(E)-1-(cyclopentylmethyl)-3-iodo-allyloxy]-diphenyl-methyl]-4-methoxy-benzene CAS Name: 1-[[(E)-1-cyclopentyl-4-iodobut-3-en-2-yl]oxy-diphenylmethyl]-4-methoxybenzene IUPAC Name: 1-[[(E)-1-cyclopentyl-4-iodobut-3-en-2-yl]oxy-diphenylmethyl]-4-methoxybenzene Traditional Name: 1-[[(E)-1-(cyclopentylmethyl)-3-iodo-allyloxy]-diphenyl-methyl]-4-methoxy-benzene Formula: C29H31IO2 MolecularWeight: 538.45971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(CC4CCCC4)C=CI

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(CC4CCCC4)/C=C/I

InChI

InChI=1S/C29H31IO2/c1-31-27-18-16-26(17-19-27)29(24-12-4-2-5-13-24,25-14-6-3-7-15-25)32-28(20-21-30)22-23-10-8-9-11-23/h2-7,12-21,23,28H,8-11,22H2,1H3/b21-20+