prop-2-enyl 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]carbonyloxybenzoate

Systemtic Name: prop-2-enyl 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]carbonyloxybenzoate Openeye Name: allyl 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropanecarbonyl]oxybenzoate CAS Name: 4-[oxo-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]methoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropanecarbonyl]oxybenzoate Traditional Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)cyclopropanecarbonyl]oxybenzoic acid allyl ester Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3CC3C(=O)OC4=CC=C(C=C4)C(=O)OCC=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3CC3C(=O)OC4=CC=C(C=C4)C(=O)OCC=C)(C)C)C

InChI

InChI=1S/C28H32O4/c1-6-15-31-25(29)18-7-10-20(11-8-18)32-26(30)22-17-21(22)19-9-12-23-24(16-19)28(4,5)14-13-27(23,2)3/h6-12,16,21-22H,1,13-15,17H2,2-5H3