2-methyl-4-[3-[[5-[(4-methylphenyl)-oxidanyl-methyl]thiophen-2-yl]-oxidanyl-methyl]phenyl]but-3-yn-2-ol

Systemtic Name: 2-methyl-4-[3-[[5-[(4-methylphenyl)-oxidanyl-methyl]thiophen-2-yl]-oxidanyl-methyl]phenyl]but-3-yn-2-ol Openeye Name: 4-[3-[hydroxy-[5-[hydroxy(p-tolyl)methyl]-2-thienyl]methyl]phenyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[3-[hydroxy-[5-[hydroxy-(4-methylphenyl)methyl]-2-thiophenyl]methyl]phenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[3-[hydroxy-[5-[hydroxy-(4-methylphenyl)methyl]thiophen-2-yl]methyl]phenyl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[3-[hydroxy-[5-[hydroxy(p-tolyl)methyl]-2-thienyl]methyl]phenyl]-2-methyl-but-3-yn-2-ol Formula: C24H24O3S MolecularWeight: 392.51056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(S2)C(C3=CC=CC(=C3)C#CC(C)(C)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(S2)C(C3=CC=CC(=C3)C#CC(C)(C)O)O)O

InChI

InChI=1S/C24H24O3S/c1-16-7-9-18(10-8-16)22(25)20-11-12-21(28-20)23(26)19-6-4-5-17(15-19)13-14-24(2,3)27/h4-12,15,22-23,25-27H,1-3H3