(6R)-6-methyl-6-[(E,2S)-pent-3-en-2-yl]-2-phenyl-cyclohex-2-en-1-one

Systemtic Name: (6R)-6-methyl-6-[(E,2S)-pent-3-en-2-yl]-2-phenyl-cyclohex-2-en-1-one Openeye Name: (6R)-6-methyl-6-[(E,1S)-1-methylbut-2-enyl]-2-phenyl-cyclohex-2-en-1-one CAS Name: (6R)-6-methyl-6-[(E,2S)-pent-3-en-2-yl]-2-phenyl-1-cyclohex-2-enone IUPAC Name: (6R)-6-methyl-6-[(E,2S)-pent-3-en-2-yl]-2-phenylcyclohex-2-en-1-one Traditional Name: (6R)-6-methyl-6-[(E,1S)-1-methylbut-2-enyl]-2-phenyl-cyclohex-2-en-1-one Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C1(CCC=C(C1=O)C2=CC=CC=C2)C

Isomeric SMILES

C/C=C/[C@H](C)[C@]1(CCC=C(C1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H22O/c1-4-9-14(2)18(3)13-8-12-16(17(18)19)15-10-6-5-7-11-15/h4-7,9-12,14H,8,13H2,1-3H3/b9-4+/t14-,18+/m0/s1