3-(3-methoxyphenyl)-1-[2-[3-(3-methoxyphenyl)-1-oxidanyl-prop-2-ynyl]phenyl]prop-2-yn-1-ol

Systemtic Name: 3-(3-methoxyphenyl)-1-[2-[3-(3-methoxyphenyl)-1-oxidanyl-prop-2-ynyl]phenyl]prop-2-yn-1-ol Openeye Name: 1-[2-[1-hydroxy-3-(3-methoxyphenyl)prop-2-ynyl]phenyl]-3-(3-methoxyphenyl)prop-2-yn-1-ol CAS Name: 1-[2-[1-hydroxy-3-(3-methoxyphenyl)prop-2-ynyl]phenyl]-3-(3-methoxyphenyl)-2-propyn-1-ol IUPAC Name: 1-[2-[1-hydroxy-3-(3-methoxyphenyl)prop-2-ynyl]phenyl]-3-(3-methoxyphenyl)prop-2-yn-1-ol Traditional Name: 1-[2-[1-hydroxy-3-(3-methoxyphenyl)prop-2-ynyl]phenyl]-3-(3-methoxyphenyl)prop-2-yn-1-ol Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C#CC(C2=CC=CC=C2C(C#CC3=CC(=CC=C3)OC)O)O

Isomeric SMILES

COC1=CC=CC(=C1)C#CC(C2=CC=CC=C2C(C#CC3=CC(=CC=C3)OC)O)O

InChI

InChI=1S/C26H22O4/c1-29-21-9-5-7-19(17-21)13-15-25(27)23-11-3-4-12-24(23)26(28)16-14-20-8-6-10-22(18-20)30-2/h3-12,17-18,25-28H,1-2H3