(2,4,6,7-tetramethyl-5-oxidanyl-3H-1-benzofuran-2-yl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: (2,4,6,7-tetramethyl-5-oxidanyl-3H-1-benzofuran-2-yl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: (5-hydroxy-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid (5-hydroxy-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl ester IUPAC Name: (5-hydroxy-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid (5-hydroxy-2,4,6,7-tetramethyl-coumaran-2-yl)methyl ester Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)COC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C)O

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)COC(=O)[C@@H](C)C3=CC4=C(C=C3)C=C(C=C4)OC)C)O

InChI

InChI=1S/C27H30O5/c1-15-16(2)25-23(18(4)24(15)28)13-27(5,32-25)14-31-26(29)17(3)19-7-8-21-12-22(30-6)10-9-20(21)11-19/h7-12,17,28H,13-14H2,1-6H3/t17-,27?/m0/s1