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

Systemtic Name: (3,4,6,7-tetramethyl-5-phenylmethoxy-2H-1-benzofuran-3-yl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: (5-benzyloxy-3,4,6,7-tetramethyl-2H-benzofuran-3-yl)methyl (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid (3,4,6,7-tetramethyl-5-phenylmethoxy-2H-benzofuran-3-yl)methyl ester IUPAC Name: (3,4,6,7-tetramethyl-5-phenylmethoxy-2H-1-benzofuran-3-yl)methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid (5-benzoxy-3,4,6,7-tetramethyl-coumaran-3-yl)methyl ester Formula: C34H36O5 MolecularWeight: 524.64664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(CO2)(C)COC(=O)C(C)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)C(CO2)(C)COC(=O)[C@@H](C)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C34H36O5/c1-21-22(2)32-30(24(4)31(21)37-18-25-10-8-7-9-11-25)34(5,19-38-32)20-39-33(35)23(3)26-12-13-28-17-29(36-6)15-14-27(28)16-26/h7-17,23H,18-20H2,1-6H3/t23-,34?/m0/s1