2-[[6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-yl]oxy]ethanol

Systemtic Name: 2-[[6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-yl]oxy]ethanol Openeye Name: 2-[[6-[(E)-3-(4-methoxyphenyl)allyl]-1,3-benzodioxol-5-yl]oxy]ethanol CAS Name: 2-[[6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-yl]oxy]ethanol IUPAC Name: 2-[[6-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-1,3-benzodioxol-5-yl]oxy]ethanol Traditional Name: 2-[[6-[(E)-3-(4-methoxyphenyl)allyl]-1,3-benzodioxol-5-yl]oxy]ethanol Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCC2=CC3=C(C=C2OCCO)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC2=CC3=C(C=C2OCCO)OCO3

InChI

InChI=1S/C19H20O5/c1-21-16-7-5-14(6-8-16)3-2-4-15-11-18-19(24-13-23-18)12-17(15)22-10-9-20/h2-3,5-8,11-12,20H,4,9-10,13H2,1H3/b3-2+