1-ethyl-4-[[(4-ethylphenyl)-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]benzene

Systemtic Name: 1-ethyl-4-[[(4-ethylphenyl)-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]benzene Openeye Name: 1-ethyl-4-[[(4-ethylphenyl)-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]benzene CAS Name: 1-ethyl-4-[[(4-ethylphenyl)-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]benzene IUPAC Name: 1-ethyl-4-[[(4-ethylphenyl)-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]benzene Traditional Name: 1-ethyl-4-[[(4-ethylphenyl)-(4-methoxyphenyl)methoxy]-(4-methoxyphenyl)methyl]benzene Formula: C32H34O3 MolecularWeight: 466.61056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OC(C3=CC=C(C=C3)CC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)OC(C3=CC=C(C=C3)CC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H34O3/c1-5-23-7-11-25(12-8-23)31(27-15-19-29(33-3)20-16-27)35-32(26-13-9-24(6-2)10-14-26)28-17-21-30(34-4)22-18-28/h7-22,31-32H,5-6H2,1-4H3