5-hept-6-enyl-2-[4-(4-octan-2-yloxyphenyl)phenyl]-1,3-dioxane

Systemtic Name: 5-hept-6-enyl-2-[4-(4-octan-2-yloxyphenyl)phenyl]-1,3-dioxane Openeye Name: 5-hept-6-enyl-2-[4-[4-(1-methylheptoxy)phenyl]phenyl]-1,3-dioxane CAS Name: 5-hept-6-enyl-2-[4-(4-octan-2-yloxyphenyl)phenyl]-1,3-dioxane IUPAC Name: 5-hept-6-enyl-2-[4-(4-octan-2-yloxyphenyl)phenyl]-1,3-dioxane Traditional Name: 5-hept-6-enyl-2-[4-[4-(1-methylheptoxy)phenyl]phenyl]-1,3-dioxane Formula: C31H44O3 MolecularWeight: 464.67926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44O3/c1-4-6-8-10-12-14-26-23-32-31(33-24-26)29-17-15-27(16-18-29)28-19-21-30(22-20-28)34-25(3)13-11-9-7-5-2/h4,15-22,25-26,31H,1,5-14,23-24H2,2-3H3