[2,5,7,8-tetramethyl-2-(1-naphthalen-2-yloxy-3-oxidanylidene-pentan-2-yl)-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2,5,7,8-tetramethyl-2-(1-naphthalen-2-yloxy-3-oxidanylidene-pentan-2-yl)-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2,5,7,8-tetramethyl-2-[1-(2-naphthyloxymethyl)-2-oxo-butyl]chroman-6-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-[1-(2-naphthalenyloxy)-3-oxopentan-2-yl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2,5,7,8-tetramethyl-2-(1-naphthalen-2-yloxy-3-oxopentan-2-yl)-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[2-keto-1-(2-naphthoxymethyl)butyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C30H34O5 MolecularWeight: 474.58796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(COC1=CC2=CC=CC=C2C=C1)C3(CCC4=C(C(=C(C(=C4O3)C)C)OC(=O)C)C)C

Isomeric SMILES

CCC(=O)C(COC1=CC2=CC=CC=C2C=C1)C3(CCC4=C(C(=C(C(=C4O3)C)C)OC(=O)C)C)C

InChI

InChI=1S/C30H34O5/c1-7-27(32)26(17-33-24-13-12-22-10-8-9-11-23(22)16-24)30(6)15-14-25-20(4)28(34-21(5)31)18(2)19(3)29(25)35-30/h8-13,16,26H,7,14-15,17H2,1-6H3