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

Systemtic Name: (2Z)-7,8-bis(oxidanyl)-5-(phenylmethyl)cyclooct-2-en-1-one Openeye Name: (2Z)-5-benzyl-7,8-dihydroxy-cyclooct-2-en-1-one CAS Name: (2Z)-7,8-dihydroxy-5-(phenylmethyl)-1-cyclooct-2-enone IUPAC Name: (2Z)-5-benzyl-7,8-dihydroxycyclooct-2-en-1-one Traditional Name: (2Z)-5-benzyl-7,8-dihydroxy-cyclooct-2-en-1-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C(C(CC1CC2=CC=CC=C2)O)O

Isomeric SMILES

C1/C=C\C(=O)C(C(CC1CC2=CC=CC=C2)O)O

InChI

InChI=1S/C15H18O3/c16-13-8-4-7-12(10-14(17)15(13)18)9-11-5-2-1-3-6-11/h1-6,8,12,14-15,17-18H,7,9-10H2/b8-4-