(1,4,5,6,8-pentamethoxy-3-phenylmethoxy-naphthalen-2-yl)methanol

Systemtic Name: (1,4,5,6,8-pentamethoxy-3-phenylmethoxy-naphthalen-2-yl)methanol Openeye Name: (3-benzyloxy-1,4,5,6,8-pentamethoxy-2-naphthyl)methanol CAS Name: (1,4,5,6,8-pentamethoxy-3-phenylmethoxy-2-naphthalenyl)methanol IUPAC Name: (1,4,5,6,8-pentamethoxy-3-phenylmethoxynaphthalen-2-yl)methanol Traditional Name: (3-benzoxy-1,4,5,6,8-pentamethoxy-2-naphthyl)methanol Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=C(C(=C2OC)OCC3=CC=CC=C3)CO)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=C(C(=C2OC)OCC3=CC=CC=C3)CO)OC)OC)OC

InChI

InChI=1S/C23H26O7/c1-25-16-11-17(26-2)22(28-4)19-18(16)20(27-3)15(12-24)21(23(19)29-5)30-13-14-9-7-6-8-10-14/h6-11,24H,12-13H2,1-5H3