4-(3-hept-6-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane

Systemtic Name: 4-(3-hept-6-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane Openeye Name: 4-(3-hept-6-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane CAS Name: 4-(3-hept-6-enoxy-4-phenylphenyl)-5-octyl-1,3-dioxane IUPAC Name: 4-(3-hept-6-enoxy-4-phenylphenyl)-5-octyl-1,3-dioxane Traditional Name: 4-(3-hept-6-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane Formula: C31H44O3 MolecularWeight: 464.67926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44O3/c1-3-5-7-9-10-13-19-28-24-32-25-34-31(28)27-20-21-29(26-17-14-12-15-18-26)30(23-27)33-22-16-11-8-6-4-2/h4,12,14-15,17-18,20-21,23,28,31H,2-3,5-11,13,16,19,22,24-25H2,1H3