4-[(E)-3-(8,8-dimethyl-5-phenyl-7H-naphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-(8,8-dimethyl-5-phenyl-7H-naphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(8,8-dimethyl-5-phenyl-7H-naphthalen-2-yl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(8,8-dimethyl-5-phenyl-7H-naphthalen-2-yl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(8,8-dimethyl-5-phenyl-7H-naphthalen-2-yl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(8,8-dimethyl-5-phenyl-7H-naphthalen-2-yl)-3-keto-prop-1-enyl]benzoic acid Formula: C28H24O3 MolecularWeight: 408.48836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C2=C1C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC=C(C2=C1C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H24O3/c1-28(2)17-16-23(20-6-4-3-5-7-20)24-14-13-22(18-25(24)28)26(29)15-10-19-8-11-21(12-9-19)27(30)31/h3-16,18H,17H2,1-2H3,(H,30,31)/b15-10+