4-[(Z)-2-(5,5,8,8-tetramethyl-7-oxidanylidene-6H-naphthalen-2-yl)prop-1-enyl]benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CC(=O)C3(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C(=O)O)/C2=CC3=C(C=C2)C(CC(=O)C3(C)C)(C)C

InChI

InChI=1S/C24H26O3/c1-15(12-16-6-8-17(9-7-16)22(26)27)18-10-11-19-20(13-18)24(4,5)21(25)14-23(19,2)3/h6-13H,14H2,1-5H3,(H,26,27)/b15-12-