(4S,6S)-3-methyl-4,6-bis(3-methylbut-2-enyl)cyclohex-2-en-1-one

Systemtic Name: (4S,6S)-3-methyl-4,6-bis(3-methylbut-2-enyl)cyclohex-2-en-1-one Openeye Name: (4S,6S)-3-methyl-4,6-bis(3-methylbut-2-enyl)cyclohex-2-en-1-one CAS Name: (4S,6S)-3-methyl-4,6-bis(3-methylbut-2-enyl)-1-cyclohex-2-enone IUPAC Name: (4S,6S)-3-methyl-4,6-bis(3-methylbut-2-enyl)cyclohex-2-en-1-one Traditional Name: (4S,6S)-3-methyl-4,6-bis(3-methylbut-2-enyl)cyclohex-2-en-1-one Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1CC=C(C)C)CC=C(C)C

Isomeric SMILES

CC1=CC(=O)[C@H](C[C@@H]1CC=C(C)C)CC=C(C)C

InChI

InChI=1S/C17H26O/c1-12(2)6-8-15-11-16(9-7-13(3)4)17(18)10-14(15)5/h6-7,10,15-16H,8-9,11H2,1-5H3/t15-,16-/m0/s1