4-[(Z)-3-oxidanylidene-3-[5,5,8,8-tetramethyl-4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-6,7-dihydronaphthalen-2-yl]prop-1-enyl]benzoic acid

Systemtic Name: 4-[(Z)-3-oxidanylidene-3-[5,5,8,8-tetramethyl-4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-6,7-dihydronaphthalen-2-yl]prop-1-enyl]benzoic acid Openeye Name: 4-[(Z)-3-[8-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1,1,4,4-tetramethyl-tetralin-6-yl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(Z)-3-oxo-3-[5,5,8,8-tetramethyl-4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-6,7-dihydronaphthalen-2-yl]prop-1-enyl]benzoic acid IUPAC Name: 4-[(Z)-3-oxo-3-[5,5,8,8-tetramethyl-4-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-6,7-dihydronaphthalen-2-yl]prop-1-enyl]benzoic acid Traditional Name: 4-[(Z)-3-[8-(1-isopropyl-3,6-dihydro-2H-pyridin-4-yl)-1,1,4,4-tetramethyl-tetralin-6-yl]-3-keto-prop-1-enyl]benzoic acid Formula: C32H39NO3 MolecularWeight: 485.65696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=CC1)C2=CC(=CC3=C2C(CCC3(C)C)(C)C)C(=O)C=CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC(C)N1CCC(=CC1)C2=CC(=CC3=C2C(CCC3(C)C)(C)C)C(=O)/C=C\C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C32H39NO3/c1-21(2)33-17-13-23(14-18-33)26-19-25(20-27-29(26)32(5,6)16-15-31(27,3)4)28(34)12-9-22-7-10-24(11-8-22)30(35)36/h7-13,19-21H,14-18H2,1-6H3,(H,35,36)/b12-9-