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

Systemtic Name: 3-[4-[5-[2-[3,4-bis(hydroxymethyl)phenyl]ethyl]-2-methyl-thiophen-3-yl]-3-methyl-phenyl]pentan-3-ol Openeye Name: 3-[4-[5-[2-[3,4-bis(hydroxymethyl)phenyl]ethyl]-2-methyl-3-thienyl]-3-methyl-phenyl]pentan-3-ol CAS Name: 3-[4-[5-[2-[3,4-bis(hydroxymethyl)phenyl]ethyl]-2-methyl-3-thiophenyl]-3-methylphenyl]-3-pentanol IUPAC Name: 3-[4-[5-[2-[3,4-bis(hydroxymethyl)phenyl]ethyl]-2-methylthiophen-3-yl]-3-methylphenyl]pentan-3-ol Traditional Name: 3-[4-[5-[2-(3,4-dimethylolphenyl)ethyl]-2-methyl-3-thienyl]-3-methyl-phenyl]pentan-3-ol Formula: C27H34O3S MolecularWeight: 438.62206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)C2=C(SC(=C2)CCC3=CC(=C(C=C3)CO)CO)C)C)O

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)C2=C(SC(=C2)CCC3=CC(=C(C=C3)CO)CO)C)C)O

InChI

InChI=1S/C27H34O3S/c1-5-27(30,6-2)23-10-12-25(18(3)13-23)26-15-24(31-19(26)4)11-8-20-7-9-21(16-28)22(14-20)17-29/h7,9-10,12-15,28-30H,5-6,8,11,16-17H2,1-4H3