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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=C(C=CC(=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC)O

Isomeric SMILES

CC(C#CC1=C(C=CC(=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)OC)O

InChI

InChI=1S/C22H24O5/c1-15(23)6-10-18-12-16(9-11-19(18)24-2)7-8-17-13-20(25-3)22(27-5)21(14-17)26-4/h7-9,11-15,23H,1-5H3/b8-7-