ethyl (E)-3-(5,5-dimethyl-8-oxidanylidene-6,7-dihydronaphthalen-2-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(5,5-dimethyl-8-oxidanylidene-6,7-dihydronaphthalen-2-yl)but-2-enoate Openeye Name: ethyl (E)-3-(1,1-dimethyl-4-oxo-tetralin-6-yl)but-2-enoate CAS Name: (E)-3-(5,5-dimethyl-8-oxo-6,7-dihydronaphthalen-2-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5,5-dimethyl-8-oxo-6,7-dihydronaphthalen-2-yl)but-2-enoate Traditional Name: (E)-3-(4-keto-1,1-dimethyl-tetralin-6-yl)but-2-enoic acid ethyl ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)C(CCC2=O)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)C(CCC2=O)(C)C

InChI

InChI=1S/C18H22O3/c1-5-21-17(20)10-12(2)13-6-7-15-14(11-13)16(19)8-9-18(15,3)4/h6-7,10-11H,5,8-9H2,1-4H3/b12-10+