[2-[(E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-5H-1,2-oxazol-3-yl] hydrogen carbonate

Systemtic Name: [2-[(E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-5H-1,2-oxazol-3-yl] hydrogen carbonate Openeye Name: [2-[(E)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)allyl]-5H-isoxazol-3-yl] hydrogen carbonate CAS Name: carbonic acid [2-[(E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-5H-isoxazol-3-yl] ester IUPAC Name: [2-[(E)-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]-5H-1,2-oxazol-3-yl] hydrogen carbonate Traditional Name: carbonic acid [2-[(E)-3-(1,1,4,4,7-pentamethyltetralin-6-yl)allyl]-3-isoxazolin-3-yl] ester Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=CCN3C(=CCO3)OC(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1/C=C/CN3C(=CCO3)OC(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H29NO4/c1-15-13-17-18(22(4,5)10-9-21(17,2)3)14-16(15)7-6-11-23-19(8-12-26-23)27-20(24)25/h6-8,13-14H,9-12H2,1-5H3,(H,24,25)/b7-6+