(1Z,4E)-2-methyl-5-thiophen-2-yl-1-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-2-methyl-5-thiophen-2-yl-1-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]penta-1,4-dien-3-one Openeye Name: (1Z,4E)-2-methyl-5-(2-thienyl)-1-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]penta-1,4-dien-3-one CAS Name: (1Z,4E)-2-methyl-5-thiophen-2-yl-1-[(1S)-2,6,6-trimethyl-1-cyclohex-2-enyl]-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-2-methyl-5-thiophen-2-yl-1-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]penta-1,4-dien-3-one Traditional Name: (1Z,4E)-2-methyl-5-(2-thienyl)-1-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]penta-1,4-dien-3-one Formula: C19H24OS MolecularWeight: 300.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=C(C)C(=O)C=CC2=CC=CS2)(C)C

Isomeric SMILES

CC1=CCCC([C@@H]1/C=C(/C)\C(=O)/C=C/C2=CC=CS2)(C)C

InChI

InChI=1S/C19H24OS/c1-14-7-5-11-19(3,4)17(14)13-15(2)18(20)10-9-16-8-6-12-21-16/h6-10,12-13,17H,5,11H2,1-4H3/b10-9+,15-13-/t17-/m1/s1