(E)-4-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-2-methylbut-2-en-1-ol Traditional Name: (E)-4-[4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy]-2-methyl-but-2-en-1-ol Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)CCC2=CC3=C(C(=C2)OC)OCO3)CO

Isomeric SMILES

C/C(=C\COC1=CC=C(C=C1)CCC2=CC3=C(C(=C2)OC)OCO3)/CO

InChI

InChI=1S/C21H24O5/c1-15(13-22)9-10-24-18-7-5-16(6-8-18)3-4-17-11-19(23-2)21-20(12-17)25-14-26-21/h5-9,11-12,22H,3-4,10,13-14H2,1-2H3/b15-9+