4-[(Z)-C-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-prop-2-enoxy-carbonimidoyl]benzoic acid

Systemtic Name: 4-[(Z)-C-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-prop-2-enoxy-carbonimidoyl]benzoic acid Openeye Name: 4-[(Z)-N-allyloxy-C-(1,1,4,4,7-pentamethyltetralin-6-yl)carbonimidoyl]benzoic acid CAS Name: 4-[(Z)-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-prop-2-enoxyiminomethyl]benzoic acid IUPAC Name: 4-[(Z)-C-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-prop-2-enoxycarbonimidoyl]benzoic acid Traditional Name: 4-[(Z)-N-allyloxy-C-(1,1,4,4,7-pentamethyltetralin-6-yl)carbonimidoyl]benzoic acid Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=NOCC=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1/C(=N\OCC=C)/C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H31NO3/c1-7-14-30-27-23(18-8-10-19(11-9-18)24(28)29)20-16-22-21(15-17(20)2)25(3,4)12-13-26(22,5)6/h7-11,15-16H,1,12-14H2,2-6H3,(H,28,29)/b27-23-