6-methylhept-6-enyl (E)-2-oxidanylidene-4-phenyl-but-3-enoate

Systemtic Name: 6-methylhept-6-enyl (E)-2-oxidanylidene-4-phenyl-but-3-enoate Openeye Name: 6-methylhept-6-enyl (E)-2-oxo-4-phenyl-but-3-enoate CAS Name: (E)-2-oxo-4-phenyl-3-butenoic acid 6-methylhept-6-enyl ester IUPAC Name: 6-methylhept-6-enyl (E)-2-oxo-4-phenylbut-3-enoate Traditional Name: (E)-2-keto-4-phenyl-but-3-enoic acid 6-methylhept-6-enyl ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCCCOC(=O)C(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CC(=C)CCCCCOC(=O)C(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C18H22O3/c1-15(2)9-5-4-8-14-21-18(20)17(19)13-12-16-10-6-3-7-11-16/h3,6-7,10-13H,1,4-5,8-9,14H2,2H3/b13-12+