4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-[(E)-non-6-enyl]-1,3-dioxane

Systemtic Name: 4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-[(E)-non-6-enyl]-1,3-dioxane Openeye Name: 4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-[(E)-non-6-enyl]-1,3-dioxane CAS Name: 4-[3-(6-methyloctoxy)-4-phenylphenyl]-5-[(E)-non-6-enyl]-1,3-dioxane IUPAC Name: 4-[3-(6-methyloctoxy)-4-phenylphenyl]-5-[(E)-non-6-enyl]-1,3-dioxane Traditional Name: 4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-[(E)-non-6-enyl]-1,3-dioxane Formula: C34H50O3 MolecularWeight: 506.759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCCCC1COCOC1C2=CC(=C(C=C2)C3=CC=CC=C3)OCCCCCC(C)CC

Isomeric SMILES

CC/C=C/CCCCCC1COCOC1C2=CC(=C(C=C2)C3=CC=CC=C3)OCCCCCC(C)CC

InChI

InChI=1S/C34H50O3/c1-4-6-7-8-9-10-14-21-31-26-35-27-37-34(31)30-22-23-32(29-19-15-11-16-20-29)33(25-30)36-24-17-12-13-18-28(3)5-2/h6-7,11,15-16,19-20,22-23,25,28,31,34H,4-5,8-10,12-14,17-18,21,24,26-27H2,1-3H3/b7-6+