4-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]but-3-yn-1-ol

Systemtic Name: 4-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]but-3-yn-1-ol Openeye Name: 4-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]but-3-yn-1-ol CAS Name: 4-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-butyn-1-ol IUPAC Name: 4-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]but-3-yn-1-ol Traditional Name: 4-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]but-3-yn-1-ol Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)C#CCCO

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)C#CCCO

InChI

InChI=1S/C22H24O5/c1-24-19-11-10-16(13-18(19)7-5-6-12-23)8-9-17-14-20(25-2)22(27-4)21(15-17)26-3/h8-11,13-15,23H,6,12H2,1-4H3/b9-8-