2-methoxy-5-[(Z)-6-(3,4,5-trimethoxyphenyl)hex-3-en-1,5-diynyl]phenol

Systemtic Name: 2-methoxy-5-[(Z)-6-(3,4,5-trimethoxyphenyl)hex-3-en-1,5-diynyl]phenol Openeye Name: 2-methoxy-5-[(Z)-6-(3,4,5-trimethoxyphenyl)hex-3-en-1,5-diynyl]phenol CAS Name: 2-methoxy-5-[(Z)-6-(3,4,5-trimethoxyphenyl)hex-3-en-1,5-diynyl]phenol IUPAC Name: 2-methoxy-5-[(Z)-6-(3,4,5-trimethoxyphenyl)hex-3-en-1,5-diynyl]phenol Traditional Name: 2-methoxy-5-[(Z)-6-(3,4,5-trimethoxyphenyl)hex-3-en-1,5-diynyl]phenol Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C#C/C=C\C#CC2=CC(=C(C(=C2)OC)OC)OC)O

InChI

InChI=1S/C22H20O5/c1-24-19-12-11-16(13-18(19)23)9-7-5-6-8-10-17-14-20(25-2)22(27-4)21(15-17)26-3/h5-6,11-15,23H,1-4H3/b6-5-