1-(1,3-benzodioxol-5-yl)-4-(2-methyl-1,3-dioxolan-2-yl)-2-methylidene-butan-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methyl-1,3-dioxolan-2-yl)-2-methylidene-butan-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methyl-1,3-dioxolan-2-yl)-2-methylene-butan-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methyl-1,3-dioxolan-2-yl)-2-methylene-1-butanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methyl-1,3-dioxolan-2-yl)-2-methylidenebutan-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]prop-2-en-1-ol Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CCC(=C)C(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1(OCCO1)CCC(=C)C(C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H20O5/c1-11(5-6-16(2)20-7-8-21-16)15(17)12-3-4-13-14(9-12)19-10-18-13/h3-4,9,15,17H,1,5-8,10H2,2H3