1-(3-methoxyphenyl)-2-methyl-4-phenyl-but-3-yn-2-ol

Systemtic Name: 1-(3-methoxyphenyl)-2-methyl-4-phenyl-but-3-yn-2-ol Openeye Name: 1-(3-methoxyphenyl)-2-methyl-4-phenyl-but-3-yn-2-ol CAS Name: 1-(3-methoxyphenyl)-2-methyl-4-phenyl-3-butyn-2-ol IUPAC Name: 1-(3-methoxyphenyl)-2-methyl-4-phenylbut-3-yn-2-ol Traditional Name: 1-(3-methoxyphenyl)-2-methyl-4-phenyl-but-3-yn-2-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OC)(C#CC2=CC=CC=C2)O

Isomeric SMILES

CC(CC1=CC(=CC=C1)OC)(C#CC2=CC=CC=C2)O

InChI

InChI=1S/C18H18O2/c1-18(19,12-11-15-7-4-3-5-8-15)14-16-9-6-10-17(13-16)20-2/h3-10,13,19H,14H2,1-2H3