1-(4-prop-2-enoxycarbonylphenyl)ethyl 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate

Systemtic Name: 1-(4-prop-2-enoxycarbonylphenyl)ethyl 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate Openeye Name: 1-(4-allyloxycarbonylphenyl)ethyl 1,1,4,4-tetramethyltetralin-6-carboxylate CAS Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid 1-[4-[oxo(prop-2-enoxy)methyl]phenyl]ethyl ester IUPAC Name: 1-(4-prop-2-enoxycarbonylphenyl)ethyl 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylate Traditional Name: 1,1,4,4-tetramethyltetralin-6-carboxylic acid 1-(4-allyloxycarbonylphenyl)ethyl ester Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)OCC=C)OC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)OCC=C)OC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C27H32O4/c1-7-16-30-24(28)20-10-8-19(9-11-20)18(2)31-25(29)21-12-13-22-23(17-21)27(5,6)15-14-26(22,3)4/h7-13,17-18H,1,14-16H2,2-6H3