[3-[bis(phenylmethoxy)methyl]-4-methyl-pentoxy]methylbenzene

Systemtic Name: [3-[bis(phenylmethoxy)methyl]-4-methyl-pentoxy]methylbenzene Openeye Name: [1-benzyloxy-2-(2-benzyloxyethyl)-3-methyl-butoxy]methylbenzene CAS Name: [3-[bis(phenylmethoxy)methyl]-4-methylpentoxy]methylbenzene IUPAC Name: [3-[bis(phenylmethoxy)methyl]-4-methylpentoxy]methylbenzene Traditional Name: [1-benzoxy-2-(2-benzoxyethyl)-3-methyl-butoxy]methylbenzene Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOCC1=CC=CC=C1)C(OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(CCOCC1=CC=CC=C1)C(OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H34O3/c1-23(2)27(18-19-29-20-24-12-6-3-7-13-24)28(30-21-25-14-8-4-9-15-25)31-22-26-16-10-5-11-17-26/h3-17,23,27-28H,18-22H2,1-2H3