2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: 2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: 2-(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid 2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)ethyl ester IUPAC Name: 2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid 2-(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl ester Formula: C31H36O6 MolecularWeight: 504.61394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCOC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCOC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C31H36O6/c1-18-19(2)29-27(21(4)28(18)36-22(5)32)12-13-31(6,37-29)14-15-35-30(33)20(3)23-8-9-25-17-26(34-7)11-10-24(25)16-23/h8-11,16-17,20H,12-15H2,1-7H3