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2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-oct-7-enyl-1,3-dioxane

2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-oct-7-enyl-1,3-dioxane

Systemtic Name:2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-oct-7-enyl-1,3-dioxane
Openeye Name:2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-oct-7-enyl-1,3-dioxane
CAS Name:2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-oct-7-enyl-1,3-dioxane
IUPAC Name:2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-oct-7-enyl-1,3-dioxane
Traditional Name:2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-oct-7-enyl-1,3-dioxane
Formula: C33H48O3
MolecularWeight: 492.73242
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3OCC(CO3)CCCCCCC=C


Isomeric SMILES

CCC(C)CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3OCC(CO3)CCCCCCC=C


InChI

InChI=1S/C33H48O3/c1-4-6-7-8-9-12-15-28-25-35-33(36-26-28)31-18-16-29(17-19-31)30-20-22-32(23-21-30)34-24-13-10-11-14-27(3)5-2/h4,16-23,27-28,33H,1,5-15,24-26H2,2-3H3


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