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

Systemtic Name: 2-[4-(4-octan-2-yloxyphenyl)phenyl]-5-undec-10-enyl-1,3-dioxane Openeye Name: 2-[4-[4-(1-methylheptoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane CAS Name: 2-[4-(4-octan-2-yloxyphenyl)phenyl]-5-undec-10-enyl-1,3-dioxane IUPAC Name: 2-[4-(4-octan-2-yloxyphenyl)phenyl]-5-undec-10-enyl-1,3-dioxane Traditional Name: 2-[4-[4-(1-methylheptoxy)phenyl]phenyl]-5-undec-10-enyl-1,3-dioxane Formula: C35H52O3 MolecularWeight: 520.78558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3OCC(CO3)CCCCCCCCCC=C

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C3OCC(CO3)CCCCCCCCCC=C

InChI

InChI=1S/C35H52O3/c1-4-6-8-10-11-12-13-14-16-18-30-27-36-35(37-28-30)33-21-19-31(20-22-33)32-23-25-34(26-24-32)38-29(3)17-15-9-7-5-2/h4,19-26,29-30,35H,1,5-18,27-28H2,2-3H3