4-[3-(4-methylhexoxy)-4-phenyl-phenyl]-5-non-8-enyl-1,3-dioxane

Systemtic Name: 4-[3-(4-methylhexoxy)-4-phenyl-phenyl]-5-non-8-enyl-1,3-dioxane Openeye Name: 4-[3-(4-methylhexoxy)-4-phenyl-phenyl]-5-non-8-enyl-1,3-dioxane CAS Name: 4-[3-(4-methylhexoxy)-4-phenylphenyl]-5-non-8-enyl-1,3-dioxane IUPAC Name: 4-[3-(4-methylhexoxy)-4-phenylphenyl]-5-non-8-enyl-1,3-dioxane Traditional Name: 4-[3-(4-methylhexoxy)-4-phenyl-phenyl]-5-non-8-enyl-1,3-dioxane Formula: C32H46O3 MolecularWeight: 478.70584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCOC1=C(C=CC(=C1)C2C(COCO2)CCCCCCCC=C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)CCCOC1=C(C=CC(=C1)C2C(COCO2)CCCCCCCC=C)C3=CC=CC=C3

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/h4,11,13-14,17-18,20-21,23,26,29,32H,1,5-10,12,15-16,19,22,24-25H2,2-3H3