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

Systemtic Name: 4-[(Z)-3-(5,5,8,8-tetramethyl-4-pyridin-4-yl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Openeye Name: 4-[(Z)-3-[1,1,4,4-tetramethyl-8-(4-pyridyl)tetralin-6-yl]prop-1-enyl]benzoic acid CAS Name: 4-[(Z)-3-(5,5,8,8-tetramethyl-4-pyridin-4-yl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(Z)-3-(5,5,8,8-tetramethyl-4-pyridin-4-yl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Traditional Name: 4-[(Z)-3-[1,1,4,4-tetramethyl-8-(4-pyridyl)tetralin-6-yl]prop-1-enyl]benzoic acid Formula: C29H31NO2 MolecularWeight: 425.56194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2C3=CC=NC=C3)CC=CC4=CC=C(C=C4)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2C3=CC=NC=C3)C/C=C\C4=CC=C(C=C4)C(=O)O)(C)C)C

InChI

InChI=1S/C29H31NO2/c1-28(2)14-15-29(3,4)26-24(22-12-16-30-17-13-22)18-21(19-25(26)28)7-5-6-20-8-10-23(11-9-20)27(31)32/h5-6,8-13,16-19H,7,14-15H2,1-4H3,(H,31,32)/b6-5-