4-[(E)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethenyl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(E)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethenyl]-2-oxidanyl-benzoic acid Openeye Name: 4-[(E)-2-[5,5-dimethyl-8-(p-tolyl)-6H-naphthalen-2-yl]vinyl]-2-hydroxy-benzoic acid CAS Name: 4-[(E)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethenyl]-2-hydroxybenzoic acid IUPAC Name: 4-[(E)-2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethenyl]-2-hydroxybenzoic acid Traditional Name: 4-[(E)-2-[5,5-dimethyl-8-(p-tolyl)-6H-naphthalen-2-yl]vinyl]-2-hydroxy-benzoic acid Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(C3=C2C=C(C=C3)C=CC4=CC(=C(C=C4)C(=O)O)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(C3=C2C=C(C=C3)/C=C/C4=CC(=C(C=C4)C(=O)O)O)(C)C

InChI

InChI=1S/C28H26O3/c1-18-4-10-21(11-5-18)22-14-15-28(2,3)25-13-9-19(16-24(22)25)6-7-20-8-12-23(27(30)31)26(29)17-20/h4-14,16-17,29H,15H2,1-3H3,(H,30,31)/b7-6+