2-(4-but-3-enoxyphenyl)-5-pent-4-enyl-1,3-dioxane

Systemtic Name: 2-(4-but-3-enoxyphenyl)-5-pent-4-enyl-1,3-dioxane Openeye Name: 2-(4-but-3-enoxyphenyl)-5-pent-4-enyl-1,3-dioxane CAS Name: 2-(4-but-3-enoxyphenyl)-5-pent-4-enyl-1,3-dioxane IUPAC Name: 2-(4-but-3-enoxyphenyl)-5-pent-4-enyl-1,3-dioxane Traditional Name: 2-(4-but-3-enoxyphenyl)-5-pent-4-enyl-1,3-dioxane Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1COC(OC1)C2=CC=C(C=C2)OCCC=C

Isomeric SMILES

C=CCCCC1COC(OC1)C2=CC=C(C=C2)OCCC=C

InChI

InChI=1S/C19H26O3/c1-3-5-7-8-16-14-21-19(22-15-16)17-9-11-18(12-10-17)20-13-6-4-2/h3-4,9-12,16,19H,1-2,5-8,13-15H2