1-[3,5-bis(1-oxidanylbutyl)phenyl]butan-1-ol

Systemtic Name: 1-[3,5-bis(1-oxidanylbutyl)phenyl]butan-1-ol Openeye Name: 1-[3,5-bis(1-hydroxybutyl)phenyl]butan-1-ol CAS Name: 1-[3,5-bis(1-hydroxybutyl)phenyl]-1-butanol IUPAC Name: 1-[3,5-bis(1-hydroxybutyl)phenyl]butan-1-ol Traditional Name: 1-[3,5-bis(1-hydroxybutyl)phenyl]butan-1-ol Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC(=C1)C(CCC)O)C(CCC)O)O

Isomeric SMILES

CCCC(C1=CC(=CC(=C1)C(CCC)O)C(CCC)O)O

InChI

InChI=1S/C18H30O3/c1-4-7-16(19)13-10-14(17(20)8-5-2)12-15(11-13)18(21)9-6-3/h10-12,16-21H,4-9H2,1-3H3