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

Systemtic Name: 2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethyl 2-(6-methylnaphthalen-2-yl)propanoate Openeye Name: 2-(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl 2-(6-methyl-2-naphthyl)propanoate CAS Name: 2-(6-methyl-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-methylnaphthalen-2-yl)propanoate Traditional Name: 2-(6-methyl-2-naphthyl)propionic acid 2-(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-yl)ethyl ester Formula: C31H36O5 MolecularWeight: 488.61454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)C(C)C(=O)OCCC3(CCC4=C(C(=C(C(=C4O3)C)C)OC(=O)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)C(C)C(=O)OCCC3(CCC4=C(C(=C(C(=C4O3)C)C)OC(=O)C)C)C

InChI

InChI=1S/C31H36O5/c1-18-8-9-26-17-24(10-11-25(26)16-18)21(4)30(33)34-15-14-31(7)13-12-27-22(5)28(35-23(6)32)19(2)20(3)29(27)36-31/h8-11,16-17,21H,12-15H2,1-7H3