[2-[3-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-prop-2-enoxy-propoxy]-3-phenylmethoxy-propoxy]methylbenzene

Systemtic Name: [2-[3-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-prop-2-enoxy-propoxy]-3-phenylmethoxy-propoxy]methylbenzene Openeye Name: [2-[2-allyloxy-3-[2-benzyloxy-1-(benzyloxymethyl)ethoxy]propoxy]-3-benzyloxy-propoxy]methylbenzene CAS Name: [2-[3-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-prop-2-enoxypropoxy]-3-phenylmethoxypropoxy]methylbenzene IUPAC Name: [2-[3-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-prop-2-enoxypropoxy]-3-phenylmethoxypropoxy]methylbenzene Traditional Name: [2-[2-allyloxy-3-[2-benzoxy-1-(benzoxymethyl)ethoxy]propoxy]-3-benzoxy-propoxy]methylbenzene Formula: C40H48O7 MolecularWeight: 640.80492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(COC(COCC1=CC=CC=C1)COCC2=CC=CC=C2)COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C=CCOC(COC(COCC1=CC=CC=C1)COCC2=CC=CC=C2)COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C40H48O7/c1-2-23-45-40(32-46-38(28-41-24-34-15-7-3-8-16-34)29-42-25-35-17-9-4-10-18-35)33-47-39(30-43-26-36-19-11-5-12-20-36)31-44-27-37-21-13-6-14-22-37/h2-22,38-40H,1,23-33H2