1-[5-methyl-7,7-bis(4-methylphenyl)-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone

Systemtic Name: 1-[5-methyl-7,7-bis(4-methylphenyl)-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone Openeye Name: 1-[5-methyl-7,7-bis(p-tolyl)-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone CAS Name: 1-[5-methyl-7,7-bis(4-methylphenyl)-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone IUPAC Name: 1-[5-methyl-7,7-bis(4-methylphenyl)-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone Traditional Name: 1-[5-methyl-7,7-bis(p-tolyl)-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3(CC3)C(=C(O2)C)C(=O)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3(CC3)C(=C(O2)C)C(=O)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24O2/c1-15-5-9-19(10-6-15)23(20-11-7-16(2)8-12-20)22(13-14-22)21(17(3)24)18(4)25-23/h5-12H,13-14H2,1-4H3