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

Systemtic Name: 3-[2-(4-hydroxyphenyl)ethyl]-5-(3-methylbut-2-enoxy)phenol Openeye Name: 3-[2-(4-hydroxyphenyl)ethyl]-5-(3-methylbut-2-enoxy)phenol CAS Name: 3-[2-(4-hydroxyphenyl)ethyl]-5-(3-methylbut-2-enoxy)phenol IUPAC Name: 3-[2-(4-hydroxyphenyl)ethyl]-5-(3-methylbut-2-enoxy)phenol Traditional Name: 3-[2-(4-hydroxyphenyl)ethyl]-5-(3-methylbut-2-enoxy)phenol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=CC(=C1)O)CCC2=CC=C(C=C2)O)C

Isomeric SMILES

CC(=CCOC1=CC(=CC(=C1)O)CCC2=CC=C(C=C2)O)C

InChI

InChI=1S/C19H22O3/c1-14(2)9-10-22-19-12-16(11-18(21)13-19)4-3-15-5-7-17(20)8-6-15/h5-9,11-13,20-21H,3-4,10H2,1-2H3