3-(2,3,5-trimethoxy-4-methyl-phenyl)butan-1-ol

Systemtic Name: 3-(2,3,5-trimethoxy-4-methyl-phenyl)butan-1-ol Openeye Name: 3-(2,3,5-trimethoxy-4-methyl-phenyl)butan-1-ol CAS Name: 3-(2,3,5-trimethoxy-4-methylphenyl)-1-butanol IUPAC Name: 3-(2,3,5-trimethoxy-4-methylphenyl)butan-1-ol Traditional Name: 3-(2,3,5-trimethoxy-4-methyl-phenyl)butan-1-ol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)OC)C(C)CCO)OC

Isomeric SMILES

CC1=C(C=C(C(=C1OC)OC)C(C)CCO)OC

InChI

InChI=1S/C14H22O4/c1-9(6-7-15)11-8-12(16-3)10(2)13(17-4)14(11)18-5/h8-9,15H,6-7H2,1-5H3