3-(4-tert-butylphenyl)-1-[4-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)prop-2-yn-1-ol

Systemtic Name: 3-(4-tert-butylphenyl)-1-[4-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)prop-2-yn-1-ol Openeye Name: 3-(4-tert-butylphenyl)-1-[4-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)prop-2-yn-1-ol CAS Name: 3-(4-tert-butylphenyl)-1-[4-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)-2-propyn-1-ol IUPAC Name: 3-(4-tert-butylphenyl)-1-[4-(hydroxymethyl)phenyl]-1-(4-methoxyphenyl)prop-2-yn-1-ol Traditional Name: 3-(4-tert-butylphenyl)-1-(4-methoxyphenyl)-1-(4-methylolphenyl)prop-2-yn-1-ol Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C#CC(C2=CC=C(C=C2)CO)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C#CC(C2=CC=C(C=C2)CO)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C27H28O3/c1-26(2,3)22-9-5-20(6-10-22)17-18-27(29,23-11-7-21(19-28)8-12-23)24-13-15-25(30-4)16-14-24/h5-16,28-29H,19H2,1-4H3