(2E)-2-(1-methoxypentylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(1-methoxypentylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(1-methoxypentylidene)tetralin-1-one CAS Name: (2E)-2-(1-methoxypentylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(1-methoxypentylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(1-methoxypentylidene)tetralin-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1CCC2=CC=CC=C2C1=O)OC

Isomeric SMILES

CCCC/C(=C\1/CCC2=CC=CC=C2C1=O)/OC

InChI

InChI=1S/C16H20O2/c1-3-4-9-15(18-2)14-11-10-12-7-5-6-8-13(12)16(14)17/h5-8H,3-4,9-11H2,1-2H3/b15-14+