1-[1,1-bis(4-propoxyphenyl)ethyl]-4-propoxy-benzene

Systemtic Name: 1-[1,1-bis(4-propoxyphenyl)ethyl]-4-propoxy-benzene Openeye Name: 1-[1,1-bis(4-propoxyphenyl)ethyl]-4-propoxy-benzene CAS Name: 1-[1,1-bis(4-propoxyphenyl)ethyl]-4-propoxybenzene IUPAC Name: 1-[1,1-bis(4-propoxyphenyl)ethyl]-4-propoxybenzene Traditional Name: 1-[1,1-bis(4-propoxyphenyl)ethyl]-4-propoxy-benzene Formula: C29H36O3 MolecularWeight: 432.59434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)OCCC)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)OCCC)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C29H36O3/c1-5-20-30-26-14-8-23(9-15-26)29(4,24-10-16-27(17-11-24)31-21-6-2)25-12-18-28(19-13-25)32-22-7-3/h8-19H,5-7,20-22H2,1-4H3