1,3-bis(2-phenylmethoxy-3-prop-2-enoxy-propoxy)propan-2-yloxymethylbenzene

Systemtic Name: 1,3-bis(2-phenylmethoxy-3-prop-2-enoxy-propoxy)propan-2-yloxymethylbenzene Openeye Name: [2-allyloxy-1-[[3-(3-allyloxy-2-benzyloxy-propoxy)-2-benzyloxy-propoxy]methyl]ethoxy]methylbenzene CAS Name: 1,3-bis(2-phenylmethoxy-3-prop-2-enoxypropoxy)propan-2-yloxymethylbenzene IUPAC Name: 1,3-bis(2-phenylmethoxy-3-prop-2-enoxypropoxy)propan-2-yloxymethylbenzene Traditional Name: [2-allyloxy-1-[[3-(3-allyloxy-2-benzoxy-propoxy)-2-benzoxy-propoxy]methyl]ethoxy]methylbenzene Formula: C36H46O7 MolecularWeight: 590.74624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(COCC(COCC(COCC=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCOCC(COCC(COCC(COCC=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C36H46O7/c1-3-20-37-25-34(41-22-31-14-8-5-9-15-31)27-39-29-36(43-24-33-18-12-7-13-19-33)30-40-28-35(26-38-21-4-2)42-23-32-16-10-6-11-17-32/h3-19,34-36H,1-2,20-30H2