ethyl (2E)-2-(5-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(5-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(5-methoxy-8-methyl-tetralin-1-ylidene)acetate CAS Name: (2E)-2-(5-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(5-methoxy-8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetate Traditional Name: (2E)-2-(5-methoxy-8-methyl-tetralin-1-ylidene)acetic acid ethyl ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCCC2=C(C=CC(=C12)C)OC

Isomeric SMILES

CCOC(=O)/C=C/1\CCCC2=C(C=CC(=C12)C)OC

InChI

InChI=1S/C16H20O3/c1-4-19-15(17)10-12-6-5-7-13-14(18-3)9-8-11(2)16(12)13/h8-10H,4-7H2,1-3H3/b12-10+