1-[3-methoxy-5-methyl-2-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]-3-(2-methoxyphenyl)prop-2-yn-1-one

Systemtic Name: 1-[3-methoxy-5-methyl-2-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]-3-(2-methoxyphenyl)prop-2-yn-1-one Openeye Name: 1-[2-(3-hydroxy-3-methyl-but-1-ynyl)-3-methoxy-5-methyl-phenyl]-3-(2-methoxyphenyl)prop-2-yn-1-one CAS Name: 1-[2-(3-hydroxy-3-methylbut-1-ynyl)-3-methoxy-5-methylphenyl]-3-(2-methoxyphenyl)-2-propyn-1-one IUPAC Name: 1-[2-(3-hydroxy-3-methylbut-1-ynyl)-3-methoxy-5-methylphenyl]-3-(2-methoxyphenyl)prop-2-yn-1-one Traditional Name: 1-[2-(3-hydroxy-3-methyl-but-1-ynyl)-3-methoxy-5-methyl-phenyl]-3-(2-methoxyphenyl)prop-2-yn-1-one Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O4/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/h6-9,14-15,25H,1-5H3