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

Systemtic Name: 2-(2,4,6,7-tetramethyl-5-oxidanyl-3H-1-benzofuran-2-yl)ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: 2-(5-hydroxy-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)ethyl (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid 2-(5-hydroxy-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)ethyl ester IUPAC Name: 2-(5-hydroxy-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid 2-(5-hydroxy-2,4,6,7-tetramethyl-coumaran-2-yl)ethyl ester Formula: C28H32O5 MolecularWeight: 448.55068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32O5/c1-16-17(2)26-24(19(4)25(16)29)15-28(5,33-26)11-12-32-27(30)18(3)20-7-8-22-14-23(31-6)10-9-21(22)13-20/h7-10,13-14,18,29H,11-12,15H2,1-6H3/t18-,28?/m0/s1