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2-octyl-5-[4-[4-[(E)-undec-2-enoxy]phenyl]phenyl]-1,3-dioxane

2-octyl-5-[4-[4-[(E)-undec-2-enoxy]phenyl]phenyl]-1,3-dioxane

Systemtic Name:2-octyl-5-[4-[4-[(E)-undec-2-enoxy]phenyl]phenyl]-1,3-dioxane
Openeye Name:2-octyl-5-[4-[4-[(E)-undec-2-enoxy]phenyl]phenyl]-1,3-dioxane
CAS Name:2-octyl-5-[4-[4-[(E)-undec-2-enoxy]phenyl]phenyl]-1,3-dioxane
IUPAC Name:2-octyl-5-[4-[4-[(E)-undec-2-enoxy]phenyl]phenyl]-1,3-dioxane
Traditional Name:2-octyl-5-[4-[4-[(E)-undec-2-enoxy]phenyl]phenyl]-1,3-dioxane
Formula: C35H52O3
MolecularWeight: 520.78558
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3COC(OC3)CCCCCCCC


Isomeric SMILES

CCCCCCCC/C=C/COC1=CC=C(C=C1)C2=CC=C(C=C2)C3COC(OC3)CCCCCCCC


InChI

InChI=1S/C35H52O3/c1-3-5-7-9-11-12-13-15-17-27-36-34-25-23-31(24-26-34)30-19-21-32(22-20-30)33-28-37-35(38-29-33)18-16-14-10-8-6-4-2/h15,17,19-26,33,35H,3-14,16,18,27-29H2,1-2H3/b17-15+


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