methyl 4-[1-(5,5,7-trimethyl-8-oxidanylidene-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate

Systemtic Name: methyl 4-[1-(5,5,7-trimethyl-8-oxidanylidene-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Openeye Name: methyl 4-[1-(1,1,3-trimethyl-4-oxo-tetralin-6-yl)vinyl]benzoate CAS Name: 4-[1-(5,5,7-trimethyl-8-oxo-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(5,5,7-trimethyl-8-oxo-6,7-dihydronaphthalen-2-yl)ethenyl]benzoate Traditional Name: 4-[1-(4-keto-1,1,3-trimethyl-tetralin-6-yl)vinyl]benzoic acid methyl ester Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1=O)C=C(C=C2)C(=C)C3=CC=C(C=C3)C(=O)OC)(C)C

Isomeric SMILES

CC1CC(C2=C(C1=O)C=C(C=C2)C(=C)C3=CC=C(C=C3)C(=O)OC)(C)C

InChI

InChI=1S/C23H24O3/c1-14-13-23(3,4)20-11-10-18(12-19(20)21(14)24)15(2)16-6-8-17(9-7-16)22(25)26-5/h6-12,14H,2,13H2,1,3-5H3