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5-heptyl-2-non-8-enoxy-4-(4-phenylphenyl)-1,3-dioxane

5-heptyl-2-non-8-enoxy-4-(4-phenylphenyl)-1,3-dioxane

Systemtic Name:5-heptyl-2-non-8-enoxy-4-(4-phenylphenyl)-1,3-dioxane
Openeye Name:5-heptyl-2-non-8-enoxy-4-(4-phenylphenyl)-1,3-dioxane
CAS Name:5-heptyl-2-non-8-enoxy-4-(4-phenylphenyl)-1,3-dioxane
IUPAC Name:5-heptyl-2-non-8-enoxy-4-(4-phenylphenyl)-1,3-dioxane
Traditional Name:5-heptyl-2-non-8-enoxy-4-(4-phenylphenyl)-1,3-dioxane
Formula: C32H46O3
MolecularWeight: 478.70584
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1COC(OC1C2=CC=C(C=C2)C3=CC=CC=C3)OCCCCCCCC=C


Isomeric SMILES

CCCCCCCC1COC(OC1C2=CC=C(C=C2)C3=CC=CC=C3)OCCCCCCCC=C


InChI

InChI=1S/C32H46O3/c1-3-5-7-9-10-12-17-25-33-32-34-26-30(20-14-11-8-6-4-2)31(35-32)29-23-21-28(22-24-29)27-18-15-13-16-19-27/h3,13,15-16,18-19,21-24,30-32H,1,4-12,14,17,20,25-26H2,2H3


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