ethanoyl 3-tert-butyl-2-(8,8-dimethyl-7H-naphthalen-2-yl)-5,5-dimethyl-6-methylidene-cyclohexa-1,3-diene-1-carboperoxoate

Systemtic Name: ethanoyl 3-tert-butyl-2-(8,8-dimethyl-7H-naphthalen-2-yl)-5,5-dimethyl-6-methylidene-cyclohexa-1,3-diene-1-carboperoxoate Openeye Name: acetyl 3-tert-butyl-2-(8,8-dimethyl-7H-naphthalen-2-yl)-5,5-dimethyl-6-methylene-cyclohexa-1,3-diene-1-carboperoxoate CAS Name: 3-tert-butyl-2-(8,8-dimethyl-7H-naphthalen-2-yl)-5,5-dimethyl-6-methylene-1-cyclohexa-1,3-dienecarboperoxoic acid acetyl ester IUPAC Name: acetyl 3-tert-butyl-2-(8,8-dimethyl-7H-naphthalen-2-yl)-5,5-dimethyl-6-methylidenecyclohexa-1,3-diene-1-carboperoxoate Traditional Name: 3-tert-butyl-2-(8,8-dimethyl-7H-naphthalen-2-yl)-5,5-dimethyl-6-methylene-cyclohexa-1,3-diene-1-carboperoxoic acid acetyl ester Formula: C28H34O4 MolecularWeight: 434.56716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OOC(=O)C1=C(C(=CC(C1=C)(C)C)C(C)(C)C)C2=CC3=C(C=CCC3(C)C)C=C2

Isomeric SMILES

CC(=O)OOC(=O)C1=C(C(=CC(C1=C)(C)C)C(C)(C)C)C2=CC3=C(C=CCC3(C)C)C=C2

InChI

InChI=1S/C28H34O4/c1-17-23(25(30)32-31-18(2)29)24(22(26(3,4)5)16-28(17,8)9)20-13-12-19-11-10-14-27(6,7)21(19)15-20/h10-13,15-16H,1,14H2,2-9H3