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

Systemtic Name: 3-[(E)-3-oxidanylidene-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Openeye Name: 3-[(E)-3-oxo-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid CAS Name: 3-[(E)-3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid IUPAC Name: 3-[(E)-3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Traditional Name: 3-[(E)-3-keto-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)C=CC3=CC(=CC=C3)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)/C=C/C3=CC(=CC=C3)C(=O)O)(C)C)C

InChI

InChI=1S/C24H26O3/c1-23(2)12-13-24(3,4)20-15-17(9-10-19(20)23)21(25)11-8-16-6-5-7-18(14-16)22(26)27/h5-11,14-15H,12-13H2,1-4H3,(H,26,27)/b11-8+