5-(4-methylhexyl)-4-(4-phenyl-3-undec-10-enoxy-phenyl)-1,3-dioxane

Systemtic Name: 5-(4-methylhexyl)-4-(4-phenyl-3-undec-10-enoxy-phenyl)-1,3-dioxane Openeye Name: 5-(4-methylhexyl)-4-(4-phenyl-3-undec-10-enoxy-phenyl)-1,3-dioxane CAS Name: 5-(4-methylhexyl)-4-(4-phenyl-3-undec-10-enoxyphenyl)-1,3-dioxane IUPAC Name: 5-(4-methylhexyl)-4-(4-phenyl-3-undec-10-enoxyphenyl)-1,3-dioxane Traditional Name: 5-(4-methylhexyl)-4-(4-phenyl-3-undec-10-enoxy-phenyl)-1,3-dioxane Formula: C34H50O3 MolecularWeight: 506.759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50O3/c1-4-6-7-8-9-10-11-12-16-24-36-33-25-30(22-23-32(33)29-19-14-13-15-20-29)34-31(26-35-27-37-34)21-17-18-28(3)5-2/h4,13-15,19-20,22-23,25,28,31,34H,1,5-12,16-18,21,24,26-27H2,2-3H3