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

Systemtic Name: 2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-pent-4-enyl-1,3-dioxane Openeye Name: 2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-pent-4-enyl-1,3-dioxane CAS Name: 2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-pent-4-enyl-1,3-dioxane IUPAC Name: 2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-pent-4-enyl-1,3-dioxane Traditional Name: 2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-pent-4-enyl-1,3-dioxane Formula: C30H42O3 MolecularWeight: 450.65268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42O3/c1-4-6-8-12-25-22-32-30(33-23-25)28-15-13-26(14-16-28)27-17-19-29(20-18-27)31-21-10-7-9-11-24(3)5-2/h4,13-20,24-25,30H,1,5-12,21-23H2,2-3H3