(3S)-3-methyl-1-phenyl-3-prop-2-enyl-octane-1,4-dione

Systemtic Name: (3S)-3-methyl-1-phenyl-3-prop-2-enyl-octane-1,4-dione Openeye Name: (3S)-3-allyl-3-methyl-1-phenyl-octane-1,4-dione CAS Name: (3S)-3-methyl-1-phenyl-3-prop-2-enyloctane-1,4-dione IUPAC Name: (3S)-3-methyl-1-phenyl-3-prop-2-enyloctane-1,4-dione Traditional Name: (3S)-3-allyl-3-methyl-1-phenyl-octane-1,4-dione Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(C)(CC=C)CC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)[C@@](C)(CC=C)CC(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H24O2/c1-4-6-12-17(20)18(3,13-5-2)14-16(19)15-10-8-7-9-11-15/h5,7-11H,2,4,6,12-14H2,1,3H3/t18-/m0/s1