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

Systemtic Name: 5-[2-(3-hydroxyphenyl)ethyl]-3-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)phenol Openeye Name: 5-[2-(3-hydroxyphenyl)ethyl]-3-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)phenol CAS Name: 5-[2-(3-hydroxyphenyl)ethyl]-3-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)phenol IUPAC Name: 5-[2-(3-hydroxyphenyl)ethyl]-3-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)phenol Traditional Name: 5-[2-(3-hydroxyphenyl)ethyl]-3-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)phenol Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C=C1OCC=C(C)C)CCC2=CC(=CC=C2)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C=C1OCC=C(C)C)CCC2=CC(=CC=C2)O)O)C

InChI

InChI=1S/C24H30O3/c1-17(2)8-11-22-23(26)15-20(16-24(22)27-13-12-18(3)4)10-9-19-6-5-7-21(25)14-19/h5-8,12,14-16,25-26H,9-11,13H2,1-4H3