5-pent-4-enyl-2-(4-prop-1-ynylphenyl)-1,3-dioxane

Systemtic Name: 5-pent-4-enyl-2-(4-prop-1-ynylphenyl)-1,3-dioxane Openeye Name: 5-pent-4-enyl-2-(4-prop-1-ynylphenyl)-1,3-dioxane CAS Name: 5-pent-4-enyl-2-(4-prop-1-ynylphenyl)-1,3-dioxane IUPAC Name: 5-pent-4-enyl-2-(4-prop-1-ynylphenyl)-1,3-dioxane Traditional Name: 5-pent-4-enyl-2-(4-prop-1-ynylphenyl)-1,3-dioxane Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=C(C=C1)C2OCC(CO2)CCCC=C

Isomeric SMILES

CC#CC1=CC=C(C=C1)C2OCC(CO2)CCCC=C

InChI

InChI=1S/C18H22O2/c1-3-5-6-8-16-13-19-18(20-14-16)17-11-9-15(7-4-2)10-12-17/h3,9-12,16,18H,1,5-6,8,13-14H2,2H3