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2-[4-[5-[4-(5-iodanylpentoxy)phenyl]-2-(oxan-2-yloxy)-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenoxy]oxane

2-[4-[5-[4-(5-iodanylpentoxy)phenyl]-2-(oxan-2-yloxy)-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenoxy]oxane

Systemtic Name:2-[4-[5-[4-(5-iodanylpentoxy)phenyl]-2-(oxan-2-yloxy)-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenoxy]oxane
Openeye Name:2-[4-[5-[4-(5-iodopentoxy)phenyl]-2-tetrahydropyran-2-yloxy-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenoxy]tetrahydropyran
CAS Name:2-[4-[5-[4-(5-iodopentoxy)phenyl]-2-(2-oxanyloxy)-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenoxy]oxane
IUPAC Name:2-[4-[5-[4-(5-iodopentoxy)phenyl]-2-(oxan-2-yloxy)-8,9-dihydro-7H-benzo[7]annulen-6-yl]phenoxy]oxane
Traditional Name:2-[4-[5-[4-(5-iodopentoxy)phenyl]-2-tetrahydropyran-2-yloxy-8,9-dihydro-7H-benzocyclohepten-6-yl]phenoxy]tetrahydropyran
Formula: C38H45IO5
MolecularWeight: 708.66537
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=C(C=C2)C3=C(C4=C(CCC3)C=C(C=C4)OC5CCCCO5)C6=CC=C(C=C6)OCCCCCI


Isomeric SMILES

C1CCOC(C1)OC2=CC=C(C=C2)C3=C(C4=C(CCC3)C=C(C=C4)OC5CCCCO5)C6=CC=C(C=C6)OCCCCCI


InChI

InChI=1S/C38H45IO5/c39-23-4-1-5-24-40-31-17-15-29(16-18-31)38-34(28-13-19-32(20-14-28)43-36-11-2-6-25-41-36)10-8-9-30-27-33(21-22-35(30)38)44-37-12-3-7-26-42-37/h13-22,27,36-37H,1-12,23-26H2


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