2-[4-[2-(4-ethenyl-8,8-dimethyl-5-oxidanylidene-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[2-(4-ethenyl-8,8-dimethyl-5-oxidanylidene-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl]ethanoic acid Openeye Name: 2-[4-[2-(4,4-dimethyl-1-oxo-8-vinyl-tetralin-6-yl)ethynyl]phenyl]acetic acid CAS Name: 2-[4-[2-(4-ethenyl-8,8-dimethyl-5-oxo-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl]acetic acid IUPAC Name: 2-[4-[2-(4-ethenyl-8,8-dimethyl-5-oxo-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl]acetic acid Traditional Name: 2-[4-[2-(1-keto-4,4-dimethyl-8-vinyl-tetralin-6-yl)ethynyl]phenyl]acetic acid Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2=C(C=C(C=C21)C#CC3=CC=C(C=C3)CC(=O)O)C=C)C

Isomeric SMILES

CC1(CCC(=O)C2=C(C=C(C=C21)C#CC3=CC=C(C=C3)CC(=O)O)C=C)C

InChI

InChI=1S/C24H22O3/c1-4-19-13-18(14-20-23(19)21(25)11-12-24(20,2)3)10-7-16-5-8-17(9-6-16)15-22(26)27/h4-6,8-9,13-14H,1,11-12,15H2,2-3H3,(H,26,27)