[1-[(2-phenylmethoxy-3-propan-2-yloxy-propoxy)methoxy]-3-propan-2-yloxy-propan-2-yl]oxymethylbenzene

Systemtic Name: [1-[(2-phenylmethoxy-3-propan-2-yloxy-propoxy)methoxy]-3-propan-2-yloxy-propan-2-yl]oxymethylbenzene Openeye Name: [1-[(2-benzyloxy-3-isopropoxy-propoxy)methoxymethyl]-2-isopropoxy-ethoxy]methylbenzene CAS Name: [1-[(2-phenylmethoxy-3-propan-2-yloxypropoxy)methoxy]-3-propan-2-yloxypropan-2-yl]oxymethylbenzene IUPAC Name: [1-[(2-phenylmethoxy-3-propan-2-yloxypropoxy)methoxy]-3-propan-2-yloxypropan-2-yl]oxymethylbenzene Traditional Name: [1-[(2-benzoxy-3-isopropoxy-propoxy)methoxymethyl]-2-isopropoxy-ethoxy]methylbenzene Formula: C27H40O6 MolecularWeight: 460.6029

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(COCOCC(COC(C)C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)OCC(COCOCC(COC(C)C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C27H40O6/c1-22(2)30-19-26(32-15-24-11-7-5-8-12-24)17-28-21-29-18-27(20-31-23(3)4)33-16-25-13-9-6-10-14-25/h5-14,22-23,26-27H,15-21H2,1-4H3