(E)-3-[4-[2-(4-cyclopropyl-8,8-dimethyl-5-oxidanylidene-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-(4-cyclopropyl-8,8-dimethyl-5-oxidanylidene-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(8-cyclopropyl-4,4-dimethyl-1-oxo-tetralin-6-yl)ethynyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-(4-cyclopropyl-8,8-dimethyl-5-oxo-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(4-cyclopropyl-8,8-dimethyl-5-oxo-6,7-dihydronaphthalen-2-yl)ethynyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(8-cyclopropyl-1-keto-4,4-dimethyl-tetralin-6-yl)ethynyl]phenyl]acrylic acid Formula: C26H24O3 MolecularWeight: 384.46696

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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)C=CC(=O)O)C4CC4)C

Isomeric SMILES

CC1(CCC(=O)C2=C(C=C(C=C21)C#CC3=CC=C(C=C3)/C=C/C(=O)O)C4CC4)C

InChI

InChI=1S/C26H24O3/c1-26(2)14-13-23(27)25-21(20-10-11-20)15-19(16-22(25)26)8-7-17-3-5-18(6-4-17)9-12-24(28)29/h3-6,9,12,15-16,20H,10-11,13-14H2,1-2H3,(H,28,29)/b12-9+