(E)-4-(2,2-dimethyl-8-propan-2-yl-4H-1,3-benzodioxin-4-yl)-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-(2,2-dimethyl-8-propan-2-yl-4H-1,3-benzodioxin-4-yl)-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-(8-isopropyl-2,2-dimethyl-4H-1,3-benzodioxin-4-yl)-2-methyl-but-2-en-1-ol CAS Name: (E)-4-(2,2-dimethyl-8-propan-2-yl-4H-1,3-benzodioxin-4-yl)-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-(2,2-dimethyl-8-propan-2-yl-4H-1,3-benzodioxin-4-yl)-2-methylbut-2-en-1-ol Traditional Name: (E)-4-(8-isopropyl-2,2-dimethyl-4H-1,3-benzodioxin-4-yl)-2-methyl-but-2-en-1-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1OC(OC2CC=C(C)CO)(C)C

Isomeric SMILES

CC(C)C1=CC=CC2=C1OC(OC2C/C=C(\C)/CO)(C)C

InChI

InChI=1S/C18H26O3/c1-12(2)14-7-6-8-15-16(10-9-13(3)11-19)20-18(4,5)21-17(14)15/h6-9,12,16,19H,10-11H2,1-5H3/b13-9+