(1,3-dicyclohexyloxy-1,3,3-triphenoxy-propoxy)benzene

Systemtic Name: (1,3-dicyclohexyloxy-1,3,3-triphenoxy-propoxy)benzene Openeye Name: [1,3-bis(cyclohexoxy)-1,3,3-triphenoxy-propoxy]benzene CAS Name: (1,3-dicyclohexyloxy-1,3,3-triphenoxypropoxy)benzene IUPAC Name: (1,3-dicyclohexyloxy-1,3,3-triphenoxypropoxy)benzene Traditional Name: [1,3-bis(cyclohexoxy)-1,3,3-triphenoxy-propoxy]benzene Formula: C39H44O6 MolecularWeight: 608.76306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(CC(OC2CCCCC2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)OC(CC(OC2CCCCC2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C39H44O6/c1-7-19-32(20-8-1)40-38(41-33-21-9-2-10-22-33,42-34-23-11-3-12-24-34)31-39(43-35-25-13-4-14-26-35,44-36-27-15-5-16-28-36)45-37-29-17-6-18-30-37/h1-2,4-5,7-10,13-16,19-22,25-28,34,37H,3,6,11-12,17-18,23-24,29-31H2