5-(4-methylhexyl)-4-(3-non-8-enoxy-4-phenyl-phenyl)-1,3-dioxane

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCC1COCOC1C2=CC(=C(C=C2)C3=CC=CC=C3)OCCCCCCCC=C

Isomeric SMILES

CCC(C)CCCC1COCOC1C2=CC(=C(C=C2)C3=CC=CC=C3)OCCCCCCCC=C

InChI

InChI=1S/C32H46O3/c1-4-6-7-8-9-10-14-22-34-31-23-28(20-21-30(31)27-17-12-11-13-18-27)32-29(24-33-25-35-32)19-15-16-26(3)5-2/h4,11-13,17-18,20-21,23,26,29,32H,1,5-10,14-16,19,22,24-25H2,2-3H3