1-(4-methoxy-3-methyl-butan-2-yl)oxy-4-[4-[(4-octoxyphenyl)methoxy]phenyl]benzene

Systemtic Name: 1-(4-methoxy-3-methyl-butan-2-yl)oxy-4-[4-[(4-octoxyphenyl)methoxy]phenyl]benzene Openeye Name: 1-(3-methoxy-1,2-dimethyl-propoxy)-4-[4-[(4-octoxyphenyl)methoxy]phenyl]benzene CAS Name: 1-(4-methoxy-3-methylbutan-2-yl)oxy-4-[4-[(4-octoxyphenyl)methoxy]phenyl]benzene IUPAC Name: 1-(4-methoxy-3-methylbutan-2-yl)oxy-4-[4-[(4-octoxyphenyl)methoxy]phenyl]benzene Traditional Name: 1-(3-methoxy-1,2-dimethyl-propoxy)-4-[4-(4-octoxybenzyl)oxyphenyl]benzene Formula: C33H44O4 MolecularWeight: 504.70006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)OC(C)C(C)COC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)OC(C)C(C)COC

InChI

InChI=1S/C33H44O4/c1-5-6-7-8-9-10-23-35-31-17-11-28(12-18-31)25-36-32-19-13-29(14-20-32)30-15-21-33(22-16-30)37-27(3)26(2)24-34-4/h11-22,26-27H,5-10,23-25H2,1-4H3