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

Systemtic Name: (2E)-2-(1-phenoxypentylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(1-phenoxypentylidene)tetralin-1-one CAS Name: (2E)-2-(1-phenoxypentylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(1-phenoxypentylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(1-phenoxypentylidene)tetralin-1-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1CCC2=CC=CC=C2C1=O)OC3=CC=CC=C3

Isomeric SMILES

CCCC/C(=C\1/CCC2=CC=CC=C2C1=O)/OC3=CC=CC=C3

InChI

InChI=1S/C21H22O2/c1-2-3-13-20(23-17-10-5-4-6-11-17)19-15-14-16-9-7-8-12-18(16)21(19)22/h4-12H,2-3,13-15H2,1H3/b20-19+