4-(3-dec-9-enoxy-4-phenyl-phenyl)-5-(4-methylhexyl)-1,3-dioxane

Systemtic Name: 4-(3-dec-9-enoxy-4-phenyl-phenyl)-5-(4-methylhexyl)-1,3-dioxane Openeye Name: 4-(3-dec-9-enoxy-4-phenyl-phenyl)-5-(4-methylhexyl)-1,3-dioxane CAS Name: 4-(3-dec-9-enoxy-4-phenylphenyl)-5-(4-methylhexyl)-1,3-dioxane IUPAC Name: 4-(3-dec-9-enoxy-4-phenylphenyl)-5-(4-methylhexyl)-1,3-dioxane Traditional Name: 4-(3-dec-9-enoxy-4-phenyl-phenyl)-5-(4-methylhexyl)-1,3-dioxane Formula: C33H48O3 MolecularWeight: 492.73242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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