6-chloranyl-2,3-bis(4-ethylphenoxy)-1-(1-iodanylbutoxy)-4-phenylmethoxy-naphthalene

Systemtic Name: 6-chloranyl-2,3-bis(4-ethylphenoxy)-1-(1-iodanylbutoxy)-4-phenylmethoxy-naphthalene Openeye Name: 4-benzyloxy-6-chloro-2,3-bis(4-ethylphenoxy)-1-(1-iodobutoxy)naphthalene CAS Name: 6-chloro-2,3-bis(4-ethylphenoxy)-1-(1-iodobutoxy)-4-phenylmethoxynaphthalene IUPAC Name: 6-chloro-2,3-bis(4-ethylphenoxy)-1-(1-iodobutoxy)-4-phenylmethoxynaphthalene Traditional Name: 4-benzoxy-6-chloro-2,3-bis(4-ethylphenoxy)-1-(1-iodobutoxy)naphthalene Formula: C37H36ClIO4 MolecularWeight: 707.03681

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OCC3=CC=CC=C3)OC4=CC=C(C=C4)CC)OC5=CC=C(C=C5)CC)I

Isomeric SMILES

CCCC(OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OCC3=CC=CC=C3)OC4=CC=C(C=C4)CC)OC5=CC=C(C=C5)CC)I

InChI

InChI=1S/C37H36ClIO4/c1-4-10-33(39)43-35-31-22-17-28(38)23-32(31)34(40-24-27-11-8-7-9-12-27)36(41-29-18-13-25(5-2)14-19-29)37(35)42-30-20-15-26(6-3)16-21-30/h7-9,11-23,33H,4-6,10,24H2,1-3H3