1-[2-(3-ethoxypropoxy)propyl]-4-(4-phenylmethoxyphenyl)benzene

Systemtic Name: 1-[2-(3-ethoxypropoxy)propyl]-4-(4-phenylmethoxyphenyl)benzene Openeye Name: 1-benzyloxy-4-[4-[2-(3-ethoxypropoxy)propyl]phenyl]benzene CAS Name: 1-[2-(3-ethoxypropoxy)propyl]-4-(4-phenylmethoxyphenyl)benzene IUPAC Name: 1-[2-(3-ethoxypropoxy)propyl]-4-(4-phenylmethoxyphenyl)benzene Traditional Name: 1-benzoxy-4-[4-[2-(3-ethoxypropoxy)propyl]phenyl]benzene Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCOC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOCCCOC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H32O3/c1-3-28-18-7-19-29-22(2)20-23-10-12-25(13-11-23)26-14-16-27(17-15-26)30-21-24-8-5-4-6-9-24/h4-6,8-17,22H,3,7,18-21H2,1-2H3