1-(4-methylphenyl)-1-[2-[1-(4-methylphenyl)-1-oxidanyl-prop-2-ynyl]cyclobutyl]prop-2-yn-1-ol

Systemtic Name: 1-(4-methylphenyl)-1-[2-[1-(4-methylphenyl)-1-oxidanyl-prop-2-ynyl]cyclobutyl]prop-2-yn-1-ol Openeye Name: 1-[2-[1-hydroxy-1-(p-tolyl)prop-2-ynyl]cyclobutyl]-1-(p-tolyl)prop-2-yn-1-ol CAS Name: 1-[2-[1-hydroxy-1-(4-methylphenyl)prop-2-ynyl]cyclobutyl]-1-(4-methylphenyl)-2-propyn-1-ol IUPAC Name: 1-[2-[1-hydroxy-1-(4-methylphenyl)prop-2-ynyl]cyclobutyl]-1-(4-methylphenyl)prop-2-yn-1-ol Traditional Name: 1-[2-[1-hydroxy-1-(p-tolyl)prop-2-ynyl]cyclobutyl]-1-(p-tolyl)prop-2-yn-1-ol Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#C)(C2CCC2C(C#C)(C3=CC=C(C=C3)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C#C)(C2CCC2C(C#C)(C3=CC=C(C=C3)C)O)O

InChI

InChI=1S/C24H24O2/c1-5-23(25,19-11-7-17(3)8-12-19)21-15-16-22(21)24(26,6-2)20-13-9-18(4)10-14-20/h1-2,7-14,21-22,25-26H,15-16H2,3-4H3