3-[4-[5-[[3,4-bis(hydroxymethyl)phenoxy]methyl]-3-methyl-thiophen-2-yl]-3-methyl-phenyl]pentan-3-ol

Systemtic Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenoxy]methyl]-3-methyl-thiophen-2-yl]-3-methyl-phenyl]pentan-3-ol Openeye Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenoxy]methyl]-3-methyl-2-thienyl]-3-methyl-phenyl]pentan-3-ol CAS Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenoxy]methyl]-3-methyl-2-thiophenyl]-3-methylphenyl]-3-pentanol IUPAC Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenoxy]methyl]-3-methylthiophen-2-yl]-3-methylphenyl]pentan-3-ol Traditional Name: 3-[4-[5-[(3,4-dimethylolphenoxy)methyl]-3-methyl-2-thienyl]-3-methyl-phenyl]pentan-3-ol Formula: C26H32O4S MolecularWeight: 440.59488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)C2=C(C=C(S2)COC3=CC(=C(C=C3)CO)CO)C)C)O

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)C2=C(C=C(S2)COC3=CC(=C(C=C3)CO)CO)C)C)O

InChI

InChI=1S/C26H32O4S/c1-5-26(29,6-2)21-8-10-24(17(3)11-21)25-18(4)12-23(31-25)16-30-22-9-7-19(14-27)20(13-22)15-28/h7-13,27-29H,5-6,14-16H2,1-4H3