4-[[5-[(4-methylphenyl)-oxidanyl-methyl]thiophen-2-yl]-oxidanyl-methyl]phenol

Systemtic Name: 4-[[5-[(4-methylphenyl)-oxidanyl-methyl]thiophen-2-yl]-oxidanyl-methyl]phenol Openeye Name: 4-[hydroxy-[5-[hydroxy(p-tolyl)methyl]-2-thienyl]methyl]phenol CAS Name: 4-[hydroxy-[5-[hydroxy-(4-methylphenyl)methyl]-2-thiophenyl]methyl]phenol IUPAC Name: 4-[hydroxy-[5-[hydroxy-(4-methylphenyl)methyl]thiophen-2-yl]methyl]phenol Traditional Name: 4-[hydroxy-[5-[hydroxy(p-tolyl)methyl]-2-thienyl]methyl]phenol Formula: C19H18O3S MolecularWeight: 326.40942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3S/c1-12-2-4-13(5-3-12)18(21)16-10-11-17(23-16)19(22)14-6-8-15(20)9-7-14/h2-11,18-22H,1H3