(3-methoxy-2-methyl-4-oxidanyl-7-phenylmethoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (3-methoxy-2-methyl-4-oxidanyl-7-phenylmethoxy-naphthalen-1-yl) ethanoate Openeye Name: (7-benzyloxy-4-hydroxy-3-methoxy-2-methyl-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-3-methoxy-2-methyl-7-phenylmethoxy-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-3-methoxy-2-methyl-7-phenylmethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (7-benzoxy-4-hydroxy-3-methoxy-2-methyl-1-naphthyl) ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1OC)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1OC)O)OC(=O)C

InChI

InChI=1S/C21H20O5/c1-13-20(26-14(2)22)18-11-16(25-12-15-7-5-4-6-8-15)9-10-17(18)19(23)21(13)24-3/h4-11,23H,12H2,1-3H3