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2-[4-[4-(4-methylhexoxy)phenyl]phenyl]-5-non-8-enyl-1,3-dioxane

2-[4-[4-(4-methylhexoxy)phenyl]phenyl]-5-non-8-enyl-1,3-dioxane

Systemtic Name:2-[4-[4-(4-methylhexoxy)phenyl]phenyl]-5-non-8-enyl-1,3-dioxane
Openeye Name:2-[4-[4-(4-methylhexoxy)phenyl]phenyl]-5-non-8-enyl-1,3-dioxane
CAS Name:2-[4-[4-(4-methylhexoxy)phenyl]phenyl]-5-non-8-enyl-1,3-dioxane
IUPAC Name:2-[4-[4-(4-methylhexoxy)phenyl]phenyl]-5-non-8-enyl-1,3-dioxane
Traditional Name:2-[4-[4-(4-methylhexoxy)phenyl]phenyl]-5-non-8-enyl-1,3-dioxane
Formula: C32H46O3
MolecularWeight: 478.70584
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3OCC(CO3)CCCCCCCC=C


Isomeric SMILES

CCC(C)CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3OCC(CO3)CCCCCCCC=C


InChI

InChI=1S/C32H46O3/c1-4-6-7-8-9-10-11-14-27-24-34-32(35-25-27)30-17-15-28(16-18-30)29-19-21-31(22-20-29)33-23-12-13-26(3)5-2/h4,15-22,26-27,32H,1,5-14,23-25H2,2-3H3


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