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

Systemtic Name: 3-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]prop-2-yn-1-ol Openeye Name: 3-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]prop-2-yn-1-ol CAS Name: 3-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-2-propyn-1-ol IUPAC Name: 3-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]prop-2-yn-1-ol Traditional Name: 3-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]prop-2-yn-1-ol Formula: C21H22O5 MolecularWeight: 354.39638

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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#CCO

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-23-18-10-9-15(12-17(18)6-5-11-22)7-8-16-13-19(24-2)21(26-4)20(14-16)25-3/h7-10,12-14,22H,11H2,1-4H3/b8-7-