4-(cyclohexen-1-yl)-5-methoxy-octa-1,7-dien-3-one

Systemtic Name: 4-(cyclohexen-1-yl)-5-methoxy-octa-1,7-dien-3-one Openeye Name: 4-(cyclohexen-1-yl)-5-methoxy-octa-1,7-dien-3-one CAS Name: 4-(1-cyclohexenyl)-5-methoxy-3-octa-1,7-dienone IUPAC Name: 4-(cyclohexen-1-yl)-5-methoxyocta-1,7-dien-3-one Traditional Name: 4-(cyclohexen-1-yl)-5-methoxy-octa-1,7-dien-3-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC=C)C(C1=CCCCC1)C(=O)C=C

Isomeric SMILES

COC(CC=C)C(C1=CCCCC1)C(=O)C=C

InChI

InChI=1S/C15H22O2/c1-4-9-14(17-3)15(13(16)5-2)12-10-7-6-8-11-12/h4-5,10,14-15H,1-2,6-9,11H2,3H3