ethyl (4Z)-2-[(E)-2-methylbut-2-enyl]-2-(2-phenylmethoxyethanoyl)hepta-4,6-dienoate

Systemtic Name: ethyl (4Z)-2-[(E)-2-methylbut-2-enyl]-2-(2-phenylmethoxyethanoyl)hepta-4,6-dienoate Openeye Name: ethyl (4Z)-2-(2-benzyloxyacetyl)-2-[(E)-2-methylbut-2-enyl]hepta-4,6-dienoate CAS Name: (4Z)-2-[(E)-2-methylbut-2-enyl]-2-(1-oxo-2-phenylmethoxyethyl)hepta-4,6-dienoic acid ethyl ester IUPAC Name: ethyl (4Z)-2-[(E)-2-methylbut-2-enyl]-2-(2-phenylmethoxyacetyl)hepta-4,6-dienoate Traditional Name: (4Z)-2-(2-benzoxyacetyl)-2-[(E)-2-methylbut-2-enyl]hepta-4,6-dienoic acid ethyl ester Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=CC=C)(CC(=CC)C)C(=O)COCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C(C/C=C\C=C)(C/C(=C/C)/C)C(=O)COCC1=CC=CC=C1

InChI

InChI=1S/C23H30O4/c1-5-8-12-15-23(16-19(4)6-2,22(25)27-7-3)21(24)18-26-17-20-13-10-9-11-14-20/h5-6,8-14H,1,7,15-18H2,2-4H3/b12-8-,19-6+