[(1Z)-1-ethylidene-7-methoxy-3,4-dihydro-2H-naphthalen-2-yl] ethanoate

Systemtic Name: [(1Z)-1-ethylidene-7-methoxy-3,4-dihydro-2H-naphthalen-2-yl] ethanoate Openeye Name: [(1Z)-1-ethylidene-7-methoxy-tetralin-2-yl] acetate CAS Name: acetic acid [(1Z)-1-ethylidene-7-methoxy-3,4-dihydro-2H-naphthalen-2-yl] ester IUPAC Name: [(1Z)-1-ethylidene-7-methoxy-3,4-dihydro-2H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(1Z)-1-ethylidene-7-methoxy-tetralin-2-yl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(CCC2=C1C=C(C=C2)OC)OC(=O)C

Isomeric SMILES

C/C=C/1\C(CCC2=C1C=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C15H18O3/c1-4-13-14-9-12(17-3)7-5-11(14)6-8-15(13)18-10(2)16/h4-5,7,9,15H,6,8H2,1-3H3/b13-4-