(E)-3-(1,3-benzodioxol-5-yl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-ol Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-ol CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,4,6-trimethylphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-mesityl-prop-2-en-1-ol Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C=CC2=CC3=C(C=C2)OCO3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(/C=C/C2=CC3=C(C=C2)OCO3)O)C

InChI

InChI=1S/C19H20O3/c1-12-8-13(2)19(14(3)9-12)16(20)6-4-15-5-7-17-18(10-15)22-11-21-17/h4-10,16,20H,11H2,1-3H3/b6-4+