1-ethoxy-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]butan-1-ol

Systemtic Name: 1-ethoxy-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]butan-1-ol Openeye Name: 1-ethoxy-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenoxy]butan-1-ol CAS Name: 1-ethoxy-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]-1-butanol IUPAC Name: 1-ethoxy-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]butan-1-ol Traditional Name: 1-ethoxy-2-[4-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]phenoxy]butan-1-ol Formula: C23H30O6 MolecularWeight: 402.4807

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(O)OCC)OC1=CC=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC(C(O)OCC)OC1=CC=C(C=C1)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H30O6/c1-6-19(23(24)28-7-2)29-18-12-10-16(11-13-18)8-9-17-14-20(25-3)22(27-5)21(15-17)26-4/h8-15,19,23-24H,6-7H2,1-5H3/b9-8+