3-[4-[4-[[3,4-bis(hydroxymethyl)phenyl]methoxy]thiophen-2-yl]-3-ethyl-phenyl]pentan-3-ol

Systemtic Name: 3-[4-[4-[[3,4-bis(hydroxymethyl)phenyl]methoxy]thiophen-2-yl]-3-ethyl-phenyl]pentan-3-ol Openeye Name: 3-[4-[4-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-thienyl]-3-ethyl-phenyl]pentan-3-ol CAS Name: 3-[4-[4-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-thiophenyl]-3-ethylphenyl]-3-pentanol IUPAC Name: 3-[4-[4-[[3,4-bis(hydroxymethyl)phenyl]methoxy]thiophen-2-yl]-3-ethylphenyl]pentan-3-ol Traditional Name: 3-[4-[4-(3,4-dimethylolbenzyl)oxy-2-thienyl]-3-ethyl-phenyl]pentan-3-ol Formula: C26H32O4S MolecularWeight: 440.59488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(CC)(CC)O)C2=CC(=CS2)OCC3=CC(=C(C=C3)CO)CO

Isomeric SMILES

CCC1=C(C=CC(=C1)C(CC)(CC)O)C2=CC(=CS2)OCC3=CC(=C(C=C3)CO)CO

InChI

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