3-ethyl-5-methyl-4-[4-(3-methylbut-2-enoxy)butoxy]phenol

Systemtic Name: 3-ethyl-5-methyl-4-[4-(3-methylbut-2-enoxy)butoxy]phenol Openeye Name: 3-ethyl-5-methyl-4-[4-(3-methylbut-2-enoxy)butoxy]phenol CAS Name: 3-ethyl-5-methyl-4-[4-(3-methylbut-2-enoxy)butoxy]phenol IUPAC Name: 3-ethyl-5-methyl-4-[4-(3-methylbut-2-enoxy)butoxy]phenol Traditional Name: 3-ethyl-5-methyl-4-[4-(3-methylbut-2-enoxy)butoxy]phenol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)O)C)OCCCCOCC=C(C)C

Isomeric SMILES

CCC1=C(C(=CC(=C1)O)C)OCCCCOCC=C(C)C

InChI

InChI=1S/C18H28O3/c1-5-16-13-17(19)12-15(4)18(16)21-10-7-6-9-20-11-8-14(2)3/h8,12-13,19H,5-7,9-11H2,1-4H3