(E)-2-[(E)-2-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)ethenyl]pent-3-en-1-ol

Systemtic Name: (E)-2-[(E)-2-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)ethenyl]pent-3-en-1-ol Openeye Name: (E)-2-[(E)-2-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)vinyl]pent-3-en-1-ol CAS Name: (E)-2-[(E)-2-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)ethenyl]-3-penten-1-ol IUPAC Name: (E)-2-[(E)-2-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)ethenyl]pent-3-en-1-ol Traditional Name: (E)-2-[(E)-2-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)vinyl]pent-3-en-1-ol Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CO)C=CC1=C2COC(OC2=CC=C1)(C)C

Isomeric SMILES

C/C=C/C(CO)/C=C/C1=C2COC(OC2=CC=C1)(C)C

InChI

InChI=1S/C17H22O3/c1-4-6-13(11-18)9-10-14-7-5-8-16-15(14)12-19-17(2,3)20-16/h4-10,13,18H,11-12H2,1-3H3/b6-4+,10-9+