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

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

Systemtic Name:2-(2,4,6,7-tetramethyl-5-oxidanyl-4,5-dihydro-3H-1-benzofuran-2-yl)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate
Openeye Name:2-(5-hydroxy-2,4,6,7-tetramethyl-4,5-dihydro-3H-benzofuran-2-yl)ethyl 2-(6-methoxy-2-naphthyl)propanoate
CAS Name:2-(6-methoxy-2-naphthalenyl)propanoic acid 2-(5-hydroxy-2,4,6,7-tetramethyl-4,5-dihydro-3H-benzofuran-2-yl)ethyl ester
IUPAC Name:2-(5-hydroxy-2,4,6,7-tetramethyl-4,5-dihydro-3H-1-benzofuran-2-yl)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate
Traditional Name:2-(6-methoxy-2-naphthyl)propionic acid 2-(5-hydroxy-2,4,6,7-tetramethyl-4,5-dihydro-3H-benzofuran-2-yl)ethyl ester
Formula: C28H34O5
MolecularWeight: 450.56656
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C(C2=C1CC(O2)(C)CCOC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C)C)O


Isomeric SMILES

CC1C(C(=C(C2=C1CC(O2)(C)CCOC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C)C)O


InChI

InChI=1S/C28H34O5/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/h7-10,13-14,18-19,25,29H,11-12,15H2,1-6H3


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