1,3,4,5,8-pentamethoxy-7-(1-oxidanylbut-3-enyl)naphthalen-2-ol

Systemtic Name: 1,3,4,5,8-pentamethoxy-7-(1-oxidanylbut-3-enyl)naphthalen-2-ol Openeye Name: 7-(1-hydroxybut-3-enyl)-1,3,4,5,8-pentamethoxy-naphthalen-2-ol CAS Name: 7-(1-hydroxybut-3-enyl)-1,3,4,5,8-pentamethoxy-2-naphthalenol IUPAC Name: 7-(1-hydroxybut-3-enyl)-1,3,4,5,8-pentamethoxynaphthalen-2-ol Traditional Name: 7-(1-hydroxybut-3-enyl)-1,3,4,5,8-pentamethoxy-2-naphthol Formula: C19H24O7 MolecularWeight: 364.38966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)C(CC=C)O)OC)C(=C(C(=C2OC)OC)O)OC

Isomeric SMILES

COC1=C2C(=C(C(=C1)C(CC=C)O)OC)C(=C(C(=C2OC)OC)O)OC

InChI

InChI=1S/C19H24O7/c1-7-8-11(20)10-9-12(22-2)13-14(16(10)23-3)17(24-4)15(21)19(26-6)18(13)25-5/h7,9,11,20-21H,1,8H2,2-6H3