1,4-di(cyclohex-3-en-1-yl)-3-oxidanyl-butan-2-one

Systemtic Name: 1,4-di(cyclohex-3-en-1-yl)-3-oxidanyl-butan-2-one Openeye Name: 1,4-di(cyclohex-3-en-1-yl)-3-hydroxy-butan-2-one CAS Name: 1,4-bis(1-cyclohex-3-enyl)-3-hydroxy-2-butanone IUPAC Name: 1,4-di(cyclohex-3-en-1-yl)-3-hydroxybutan-2-one Traditional Name: 1,4-di(cyclohex-3-en-1-yl)-3-hydroxy-butan-2-one Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CC(C(=O)CC2CCC=CC2)O

Isomeric SMILES

C1CC(CC=C1)CC(C(=O)CC2CCC=CC2)O

InChI

InChI=1S/C16H24O2/c17-15(11-13-7-3-1-4-8-13)16(18)12-14-9-5-2-6-10-14/h1-3,5,13-15,17H,4,6-12H2