ethyl 4-[(E)-2-[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]ethenyl]benzoate

Systemtic Name: ethyl 4-[(E)-2-[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]ethenyl]benzoate Openeye Name: ethyl 4-[(E)-2-[(4Z)-4-methoxyimino-1,1-dimethyl-tetralin-6-yl]vinyl]benzoate CAS Name: 4-[(E)-2-[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]ethenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-2-[(8Z)-8-methoxyimino-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]ethenyl]benzoate Traditional Name: 4-[(E)-2-[(4Z)-1,1-dimethyl-4-methyloximino-tetralin-6-yl]vinyl]benzoic acid ethyl ester Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(CCC3=NOC)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C/C2=CC\3=C(C=C2)C(CC/C3=N/OC)(C)C

InChI

InChI=1S/C24H27NO3/c1-5-28-23(26)19-11-8-17(9-12-19)6-7-18-10-13-21-20(16-18)22(25-27-4)14-15-24(21,2)3/h6-13,16H,5,14-15H2,1-4H3/b7-6+,25-22-