4-(3-methylbut-2-enoxy)-1-(3,4,5-trimethoxyphenyl)but-2-yn-1-ol

Systemtic Name: 4-(3-methylbut-2-enoxy)-1-(3,4,5-trimethoxyphenyl)but-2-yn-1-ol Openeye Name: 4-(3-methylbut-2-enoxy)-1-(3,4,5-trimethoxyphenyl)but-2-yn-1-ol CAS Name: 4-(3-methylbut-2-enoxy)-1-(3,4,5-trimethoxyphenyl)-2-butyn-1-ol IUPAC Name: 4-(3-methylbut-2-enoxy)-1-(3,4,5-trimethoxyphenyl)but-2-yn-1-ol Traditional Name: 4-(3-methylbut-2-enoxy)-1-(3,4,5-trimethoxyphenyl)but-2-yn-1-ol Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC#CC(C1=CC(=C(C(=C1)OC)OC)OC)O)C

Isomeric SMILES

CC(=CCOCC#CC(C1=CC(=C(C(=C1)OC)OC)OC)O)C

InChI

InChI=1S/C18H24O5/c1-13(2)8-10-23-9-6-7-15(19)14-11-16(20-3)18(22-5)17(12-14)21-4/h8,11-12,15,19H,9-10H2,1-5H3