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

Systemtic Name: 4-[3-(4-methylhexoxy)-4-phenyl-phenyl]-5-[(E)-non-6-enyl]-1,3-dioxane Openeye Name: 4-[3-(4-methylhexoxy)-4-phenyl-phenyl]-5-[(E)-non-6-enyl]-1,3-dioxane CAS Name: 4-[3-(4-methylhexoxy)-4-phenylphenyl]-5-[(E)-non-6-enyl]-1,3-dioxane IUPAC Name: 4-[3-(4-methylhexoxy)-4-phenylphenyl]-5-[(E)-non-6-enyl]-1,3-dioxane Traditional Name: 4-[3-(4-methylhexoxy)-4-phenyl-phenyl]-5-[(E)-non-6-enyl]-1,3-dioxane Formula: C32H46O3 MolecularWeight: 478.70584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46O3/c1-4-6-7-8-9-10-12-19-29-24-33-25-35-32(29)28-20-21-30(27-17-13-11-14-18-27)31(23-28)34-22-15-16-26(3)5-2/h6-7,11,13-14,17-18,20-21,23,26,29,32H,4-5,8-10,12,15-16,19,22,24-25H2,1-3H3/b7-6+