(2-methoxy-3-methyl-4-oxidanyl-5-phenyl-naphthalen-1-yl) ethanoate

Systemtic Name: (2-methoxy-3-methyl-4-oxidanyl-5-phenyl-naphthalen-1-yl) ethanoate Openeye Name: (4-hydroxy-2-methoxy-3-methyl-5-phenyl-1-naphthyl) acetate CAS Name: acetic acid (4-hydroxy-2-methoxy-3-methyl-5-phenyl-1-naphthalenyl) ester IUPAC Name: (4-hydroxy-2-methoxy-3-methyl-5-phenylnaphthalen-1-yl) acetate Traditional Name: acetic acid (4-hydroxy-2-methoxy-3-methyl-5-phenyl-1-naphthyl) ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C3=CC=CC=C3)C(=C1OC)OC(=O)C)O

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C3=CC=CC=C3)C(=C1OC)OC(=O)C)O

InChI

InChI=1S/C20H18O4/c1-12-18(22)17-15(14-8-5-4-6-9-14)10-7-11-16(17)20(19(12)23-3)24-13(2)21/h4-11,22H,1-3H3