2-[4-(3-methylbut-3-enyl)phenyl]-5-pentyl-1,3-dioxane

Systemtic Name: 2-[4-(3-methylbut-3-enyl)phenyl]-5-pentyl-1,3-dioxane Openeye Name: 2-[4-(3-methylbut-3-enyl)phenyl]-5-pentyl-1,3-dioxane CAS Name: 2-[4-(3-methylbut-3-enyl)phenyl]-5-pentyl-1,3-dioxane IUPAC Name: 2-[4-(3-methylbut-3-enyl)phenyl]-5-pentyl-1,3-dioxane Traditional Name: 5-amyl-2-[4-(3-methylbut-3-enyl)phenyl]-1,3-dioxane Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2=CC=C(C=C2)CCC(=C)C

Isomeric SMILES

CCCCCC1COC(OC1)C2=CC=C(C=C2)CCC(=C)C

InChI

InChI=1S/C20H30O2/c1-4-5-6-7-18-14-21-20(22-15-18)19-12-10-17(11-13-19)9-8-16(2)3/h10-13,18,20H,2,4-9,14-15H2,1,3H3