2-[4-[4-(4-methylhexoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane

Systemtic Name: 2-[4-[4-(4-methylhexoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane Openeye Name: 2-[4-[4-(4-methylhexoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane CAS Name: 2-[4-[4-(4-methylhexoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane IUPAC Name: 2-[4-[4-(4-methylhexoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane Traditional Name: 2-[4-[4-(4-methylhexoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane Formula: C34H50O3 MolecularWeight: 506.759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50O3/c1-4-6-7-8-9-10-11-12-13-16-29-26-36-34(37-27-29)32-19-17-30(18-20-32)31-21-23-33(24-22-31)35-25-14-15-28(3)5-2/h4,17-24,28-29,34H,1,5-16,25-27H2,2-3H3