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11-[4-[2-(4-dodecoxyphenyl)ethynyl]phenoxy]undecan-1-ol

11-[4-[2-(4-dodecoxyphenyl)ethynyl]phenoxy]undecan-1-ol

Systemtic Name:11-[4-[2-(4-dodecoxyphenyl)ethynyl]phenoxy]undecan-1-ol
Openeye Name:11-[4-[2-(4-dodecoxyphenyl)ethynyl]phenoxy]undecan-1-ol
CAS Name:11-[4-[2-(4-dodecoxyphenyl)ethynyl]phenoxy]-1-undecanol
IUPAC Name:11-[4-[2-(4-dodecoxyphenyl)ethynyl]phenoxy]undecan-1-ol
Traditional Name:11-[4-[2-(4-lauryloxyphenyl)ethynyl]phenoxy]undecan-1-ol
Formula: C37H56O3
MolecularWeight: 548.83874
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C37H56O3/c1-2-3-4-5-6-7-10-13-16-19-32-39-36-27-23-34(24-28-36)21-22-35-25-29-37(30-26-35)40-33-20-17-14-11-8-9-12-15-18-31-38/h23-30,38H,2-20,31-33H2,1H3


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