2-[[4,5-bis(phenylmethoxy)-1,3,4,5-tetrahydro-2-benzoxepin-3-yl]oxy]-3-phenylmethoxy-propan-1-ol

Systemtic Name: 2-[[4,5-bis(phenylmethoxy)-1,3,4,5-tetrahydro-2-benzoxepin-3-yl]oxy]-3-phenylmethoxy-propan-1-ol Openeye Name: 3-benzyloxy-2-[(4,5-dibenzyloxy-1,3,4,5-tetrahydro-2-benzoxepin-3-yl)oxy]propan-1-ol CAS Name: 2-[[4,5-bis(phenylmethoxy)-1,3,4,5-tetrahydro-2-benzoxepin-3-yl]oxy]-3-phenylmethoxy-1-propanol IUPAC Name: 2-[[4,5-bis(phenylmethoxy)-1,3,4,5-tetrahydro-2-benzoxepin-3-yl]oxy]-3-phenylmethoxypropan-1-ol Traditional Name: 3-benzoxy-2-[(4,5-dibenzoxy-1,3,4,5-tetrahydro-2-benzoxepin-3-yl)oxy]propan-1-ol Formula: C34H36O6 MolecularWeight: 540.64604

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(C(O1)OC(CO)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(C(C(O1)OC(CO)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H36O6/c35-20-30(25-36-21-26-12-4-1-5-13-26)40-34-33(38-23-28-16-8-3-9-17-28)32(37-22-27-14-6-2-7-15-27)31-19-11-10-18-29(31)24-39-34/h1-19,30,32-35H,20-25H2