3-[4-[2-(4-dodecoxyphenyl)ethynyl]phenoxy]propan-1-ol

Systemtic Name: 3-[4-[2-(4-dodecoxyphenyl)ethynyl]phenoxy]propan-1-ol Openeye Name: 3-[4-[2-(4-dodecoxyphenyl)ethynyl]phenoxy]propan-1-ol CAS Name: 3-[4-[2-(4-dodecoxyphenyl)ethynyl]phenoxy]-1-propanol IUPAC Name: 3-[4-[2-(4-dodecoxyphenyl)ethynyl]phenoxy]propan-1-ol Traditional Name: 3-[4-[2-(4-lauryloxyphenyl)ethynyl]phenoxy]propan-1-ol Formula: C29H40O3 MolecularWeight: 436.6261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCCCO

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCCCO

InChI

InChI=1S/C29H40O3/c1-2-3-4-5-6-7-8-9-10-11-24-31-28-19-15-26(16-20-28)13-14-27-17-21-29(22-18-27)32-25-12-23-30/h15-22,30H,2-12,23-25H2,1H3