(E)-1-[4-[(E)-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]phenyl]-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: (E)-1-[4-[(E)-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]phenyl]-4,4-dimethyl-pent-1-en-3-one Openeye Name: (E)-1-[4-[(E)-4,4-dimethyl-3-oxo-pent-1-enyl]phenyl]-4,4-dimethyl-pent-1-en-3-one CAS Name: (E)-1-[4-[(E)-4,4-dimethyl-3-oxopent-1-enyl]phenyl]-4,4-dimethyl-1-penten-3-one IUPAC Name: (E)-1-[4-[(E)-4,4-dimethyl-3-oxopent-1-enyl]phenyl]-4,4-dimethylpent-1-en-3-one Traditional Name: (E)-1-[4-[(E)-3-keto-4,4-dimethyl-pent-1-enyl]phenyl]-4,4-dimethyl-pent-1-en-3-one Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=CC1=CC=C(C=C1)C=CC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)/C=C/C1=CC=C(C=C1)/C=C/C(=O)C(C)(C)C)(C)C

InChI

InChI=1S/C20H26O2/c1-19(2,3)17(21)13-11-15-7-9-16(10-8-15)12-14-18(22)20(4,5)6/h7-14H,1-6H3/b13-11+,14-12+