(4S)-2-(3-methylbut-2-enyl)-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-4-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (4S)-2-(3-methylbut-2-enyl)-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]-4-oxidanyl-cyclohex-2-en-1-one Openeye Name: (4S)-4-hydroxy-3-[(E)-3-hydroxy-3-methyl-but-1-enyl]-2-(3-methylbut-2-enyl)cyclohex-2-en-1-one CAS Name: (4S)-4-hydroxy-3-[(E)-3-hydroxy-3-methylbut-1-enyl]-2-(3-methylbut-2-enyl)-1-cyclohex-2-enone IUPAC Name: (4S)-4-hydroxy-3-[(E)-3-hydroxy-3-methylbut-1-enyl]-2-(3-methylbut-2-enyl)cyclohex-2-en-1-one Traditional Name: (4S)-4-hydroxy-3-[(E)-3-hydroxy-3-methyl-but-1-enyl]-2-(3-methylbut-2-enyl)cyclohex-2-en-1-one Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(CCC1=O)O)C=CC(C)(C)O)C

Isomeric SMILES

CC(=CCC1=C([C@H](CCC1=O)O)/C=C/C(C)(C)O)C

InChI

InChI=1S/C16H24O3/c1-11(2)5-6-12-13(9-10-16(3,4)19)15(18)8-7-14(12)17/h5,9-10,15,18-19H,6-8H2,1-4H3/b10-9+/t15-/m0/s1