[4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]phenyl]methanol

Systemtic Name: [4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]phenyl]methanol Openeye Name: [4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]phenyl]methanol CAS Name: [4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]phenyl]methanol IUPAC Name: [4-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]phenyl]methanol Traditional Name: [4-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]phenyl]methanol Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=CC=C(C=C3)CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=CC=C(C=C3)CO

InChI

InChI=1S/C16H14O3/c17-10-14-5-2-12(3-6-14)1-4-13-7-8-15-16(9-13)19-11-18-15/h1-9,17H,10-11H2/b4-1+