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

Systemtic Name: 4-(3-dec-9-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane Openeye Name: 4-(3-dec-9-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane CAS Name: 4-(3-dec-9-enoxy-4-phenylphenyl)-5-octyl-1,3-dioxane IUPAC Name: 4-(3-dec-9-enoxy-4-phenylphenyl)-5-octyl-1,3-dioxane Traditional Name: 4-(3-dec-9-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane Formula: C34H50O3 MolecularWeight: 506.759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COCOC1C2=CC(=C(C=C2)C3=CC=CC=C3)OCCCCCCCCC=C

Isomeric SMILES

CCCCCCCCC1COCOC1C2=CC(=C(C=C2)C3=CC=CC=C3)OCCCCCCCCC=C

InChI

InChI=1S/C34H50O3/c1-3-5-7-9-11-12-14-19-25-36-33-26-30(23-24-32(33)29-20-17-15-18-21-29)34-31(27-35-28-37-34)22-16-13-10-8-6-4-2/h3,15,17-18,20-21,23-24,26,31,34H,1,4-14,16,19,22,25,27-28H2,2H3