1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-ethyl-phenyl]sulfanyl-3-methyl-butan-2-ol

Systemtic Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-ethyl-phenyl]sulfanyl-3-methyl-butan-2-ol Openeye Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-ethyl-phenyl]sulfanyl-3-methyl-butan-2-ol CAS Name: 1-[[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-ethylphenyl]thio]-3-methyl-2-butanol IUPAC Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-ethylphenyl]sulfanyl-3-methylbutan-2-ol Traditional Name: 1-[[4-[3-(3,4-dimethylolphenyl)propyl]-2-ethyl-phenyl]thio]-3-methyl-butan-2-ol Formula: C24H34O3S MolecularWeight: 402.58996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CCCC2=CC(=C(C=C2)CO)CO)SCC(C(C)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1)CCCC2=CC(=C(C=C2)CO)CO)SCC(C(C)C)O

InChI

InChI=1S/C24H34O3S/c1-4-20-12-19(9-11-24(20)28-16-23(27)17(2)3)7-5-6-18-8-10-21(14-25)22(13-18)15-26/h8-13,17,23,25-27H,4-7,14-16H2,1-3H3