(5,6,8-trimethoxy-4-prop-2-enoxy-naphthalen-2-yl)methanol

Systemtic Name: (5,6,8-trimethoxy-4-prop-2-enoxy-naphthalen-2-yl)methanol Openeye Name: (4-allyloxy-5,6,8-trimethoxy-2-naphthyl)methanol CAS Name: (5,6,8-trimethoxy-4-prop-2-enoxy-2-naphthalenyl)methanol IUPAC Name: (5,6,8-trimethoxy-4-prop-2-enoxynaphthalen-2-yl)methanol Traditional Name: (4-allyloxy-5,6,8-trimethoxy-2-naphthyl)methanol Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C=C(C=C12)CO)OCC=C)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C(C=C(C=C12)CO)OCC=C)OC)OC

InChI

InChI=1S/C17H20O5/c1-5-6-22-14-8-11(10-18)7-12-13(19-2)9-15(20-3)17(21-4)16(12)14/h5,7-9,18H,1,6,10H2,2-4H3