4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-oct-7-enyl-1,3-dioxane

Systemtic Name: 4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-oct-7-enyl-1,3-dioxane Openeye Name: 4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-oct-7-enyl-1,3-dioxane CAS Name: 4-[3-(6-methyloctoxy)-4-phenylphenyl]-5-oct-7-enyl-1,3-dioxane IUPAC Name: 4-[3-(6-methyloctoxy)-4-phenylphenyl]-5-oct-7-enyl-1,3-dioxane Traditional Name: 4-[3-(6-methyloctoxy)-4-phenyl-phenyl]-5-oct-7-enyl-1,3-dioxane Formula: C33H48O3 MolecularWeight: 492.73242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCCCOC1=C(C=CC(=C1)C2C(COCO2)CCCCCCC=C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CCCCCOC1=C(C=CC(=C1)C2C(COCO2)CCCCCCC=C)C3=CC=CC=C3

InChI

InChI=1S/C33H48O3/c1-4-6-7-8-9-13-20-30-25-34-26-36-33(30)29-21-22-31(28-18-14-10-15-19-28)32(24-29)35-23-16-11-12-17-27(3)5-2/h4,10,14-15,18-19,21-22,24,27,30,33H,1,5-9,11-13,16-17,20,23,25-26H2,2-3H3