(3S)-3-[(2S)-but-3-en-2-yl]-3-prop-2-enyl-heptane-2,6-dione

Systemtic Name: (3S)-3-[(2S)-but-3-en-2-yl]-3-prop-2-enyl-heptane-2,6-dione Openeye Name: (3S)-3-allyl-3-[(1S)-1-methylallyl]heptane-2,6-dione CAS Name: (3S)-3-[(2S)-but-3-en-2-yl]-3-prop-2-enylheptane-2,6-dione IUPAC Name: (3S)-3-[(2S)-but-3-en-2-yl]-3-prop-2-enylheptane-2,6-dione Traditional Name: (3S)-3-allyl-3-[(1S)-1-methylallyl]heptane-2,6-dione Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CCC(=O)C)(CC=C)C(=O)C

Isomeric SMILES

C[C@@H](C=C)[C@](CCC(=O)C)(CC=C)C(=O)C

InChI

InChI=1S/C14H22O2/c1-6-9-14(13(5)16,11(3)7-2)10-8-12(4)15/h6-7,11H,1-2,8-10H2,3-5H3/t11-,14+/m0/s1