(2Z)-7,8-bis(oxidanyl)-5-phenethyl-cyclooct-2-en-1-one

Systemtic Name: (2Z)-7,8-bis(oxidanyl)-5-phenethyl-cyclooct-2-en-1-one Openeye Name: (2Z)-7,8-dihydroxy-5-phenethyl-cyclooct-2-en-1-one CAS Name: (2Z)-7,8-dihydroxy-5-phenethyl-1-cyclooct-2-enone IUPAC Name: (2Z)-7,8-dihydroxy-5-phenethylcyclooct-2-en-1-one Traditional Name: (2Z)-7,8-dihydroxy-5-phenethyl-cyclooct-2-en-1-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C(C(CC1CCC2=CC=CC=C2)O)O

Isomeric SMILES

C1/C=C\C(=O)C(C(CC1CCC2=CC=CC=C2)O)O

InChI

InChI=1S/C16H20O3/c17-14-8-4-7-13(11-15(18)16(14)19)10-9-12-5-2-1-3-6-12/h1-6,8,13,15-16,18-19H,7,9-11H2/b8-4-