4-[2-methoxy-6-[3-(2-methoxyphenyl)-1-oxidanyl-prop-2-ynyl]-4-methyl-phenyl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-[2-methoxy-6-[3-(2-methoxyphenyl)-1-oxidanyl-prop-2-ynyl]-4-methyl-phenyl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[2-[1-hydroxy-3-(2-methoxyphenyl)prop-2-ynyl]-6-methoxy-4-methyl-phenyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[2-[1-hydroxy-3-(2-methoxyphenyl)prop-2-ynyl]-6-methoxy-4-methylphenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[2-[1-hydroxy-3-(2-methoxyphenyl)prop-2-ynyl]-6-methoxy-4-methylphenyl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[2-[1-hydroxy-3-(2-methoxyphenyl)prop-2-ynyl]-6-methoxy-4-methyl-phenyl]-2-methyl-but-3-yn-2-ol Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C#CC(C)(C)O)C(C#CC2=CC=CC=C2OC)O

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C#CC(C)(C)O)C(C#CC2=CC=CC=C2OC)O

InChI

InChI=1S/C23H24O4/c1-16-14-19(18(22(15-16)27-5)12-13-23(2,3)25)20(24)11-10-17-8-6-7-9-21(17)26-4/h6-9,14-15,20,24-25H,1-5H3