(Z)-7-methyl-3-phenyl-dodec-6-en-2-one

Systemtic Name: (Z)-7-methyl-3-phenyl-dodec-6-en-2-one Openeye Name: (Z)-7-methyl-3-phenyl-dodec-6-en-2-one CAS Name: (Z)-7-methyl-3-phenyl-6-dodecen-2-one IUPAC Name: (Z)-7-methyl-3-phenyldodec-6-en-2-one Traditional Name: (Z)-7-methyl-3-phenyl-dodec-6-en-2-one Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CCCC(C1=CC=CC=C1)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28O/c1-4-5-7-11-16(2)12-10-15-19(17(3)20)18-13-8-6-9-14-18/h6,8-9,12-14,19H,4-5,7,10-11,15H2,1-3H3/b16-12-