1-[4-[4-[(4-octoxyphenyl)methoxy]phenyl]phenyl]ethanol

Systemtic Name: 1-[4-[4-[(4-octoxyphenyl)methoxy]phenyl]phenyl]ethanol Openeye Name: 1-[4-[4-[(4-octoxyphenyl)methoxy]phenyl]phenyl]ethanol CAS Name: 1-[4-[4-[(4-octoxyphenyl)methoxy]phenyl]phenyl]ethanol IUPAC Name: 1-[4-[4-[(4-octoxyphenyl)methoxy]phenyl]phenyl]ethanol Traditional Name: 1-[4-[4-(4-octoxybenzyl)oxyphenyl]phenyl]ethanol Formula: C29H36O3 MolecularWeight: 432.59434

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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)C(C)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)O

InChI

InChI=1S/C29H36O3/c1-3-4-5-6-7-8-21-31-28-17-9-24(10-18-28)22-32-29-19-15-27(16-20-29)26-13-11-25(12-14-26)23(2)30/h9-20,23,30H,3-8,21-22H2,1-2H3