1-ethyl-7-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one

Systemtic Name: 1-ethyl-7-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one Openeye Name: 1-allyl-1-ethyl-7-methoxy-tetralin-2-one CAS Name: 1-ethyl-7-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one IUPAC Name: 1-ethyl-7-methoxy-1-prop-2-enyl-3,4-dihydronaphthalen-2-one Traditional Name: 1-allyl-1-ethyl-7-methoxy-tetralin-2-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)CCC2=C1C=C(C=C2)OC)CC=C

Isomeric SMILES

CCC1(C(=O)CCC2=C1C=C(C=C2)OC)CC=C

InChI

InChI=1S/C16H20O2/c1-4-10-16(5-2)14-11-13(18-3)8-6-12(14)7-9-15(16)17/h4,6,8,11H,1,5,7,9-10H2,2-3H3