(Z)-5-[(1S)-1-phenylethyl]dec-5-en-2-one

Systemtic Name: (Z)-5-[(1S)-1-phenylethyl]dec-5-en-2-one Openeye Name: (Z)-5-[(1S)-1-phenylethyl]dec-5-en-2-one CAS Name: (Z)-5-[(1S)-1-phenylethyl]-5-decen-2-one IUPAC Name: (Z)-5-[(1S)-1-phenylethyl]dec-5-en-2-one Traditional Name: (Z)-5-[(1S)-1-phenylethyl]dec-5-en-2-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C(/CCC(=O)C)\[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C18H26O/c1-4-5-7-10-18(14-13-15(2)19)16(3)17-11-8-6-9-12-17/h6,8-12,16H,4-5,7,13-14H2,1-3H3/b18-10-/t16-/m1/s1