prop-2-enyl 2-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoyl]oxybenzoate

Systemtic Name: prop-2-enyl 2-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoyl]oxybenzoate Openeye Name: allyl 2-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-2-enoyl]oxybenzoate CAS Name: 2-[(E)-1-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(E)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-enoyl]oxybenzoate Traditional Name: 2-[(E)-3-(1,1,4,4-tetramethyltetralin-6-yl)acryloyl]oxybenzoic acid allyl ester Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C=CC(=O)OC3=CC=CC=C3C(=O)OCC=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C=C/C(=O)OC3=CC=CC=C3C(=O)OCC=C)(C)C)C

InChI

InChI=1S/C27H30O4/c1-6-17-30-25(29)20-9-7-8-10-23(20)31-24(28)14-12-19-11-13-21-22(18-19)27(4,5)16-15-26(21,2)3/h6-14,18H,1,15-17H2,2-5H3/b14-12+