2,3,4-trimethoxy-6-methyl-5-(3-methylbut-2-enyl)phenol

Systemtic Name: 2,3,4-trimethoxy-6-methyl-5-(3-methylbut-2-enyl)phenol Openeye Name: 2,3,4-trimethoxy-6-methyl-5-(3-methylbut-2-enyl)phenol CAS Name: 2,3,4-trimethoxy-6-methyl-5-(3-methylbut-2-enyl)phenol IUPAC Name: 2,3,4-trimethoxy-6-methyl-5-(3-methylbut-2-enyl)phenol Traditional Name: 2,3,4-trimethoxy-6-methyl-5-(3-methylbut-2-enyl)phenol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)OC)OC)OC)CC=C(C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)OC)OC)OC)CC=C(C)C

InChI

InChI=1S/C15H22O4/c1-9(2)7-8-11-10(3)12(16)14(18-5)15(19-6)13(11)17-4/h7,16H,8H2,1-6H3