2,8a-bis(prop-2-enyl)-2,3,4,6-tetrahydronaphthalen-1-one

Systemtic Name: 2,8a-bis(prop-2-enyl)-2,3,4,6-tetrahydronaphthalen-1-one Openeye Name: 2,8a-diallyl-2,3,4,6-tetrahydronaphthalen-1-one CAS Name: 2,8a-bis(prop-2-enyl)-2,3,4,6-tetrahydronaphthalen-1-one IUPAC Name: 2,8a-bis(prop-2-enyl)-2,3,4,6-tetrahydronaphthalen-1-one Traditional Name: 2,8a-diallyl-2,3,4,6-tetrahydronaphthalen-1-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC2=CCC=CC2(C1=O)CC=C

Isomeric SMILES

C=CCC1CCC2=CCC=CC2(C1=O)CC=C

InChI

InChI=1S/C16H20O/c1-3-7-13-9-10-14-8-5-6-12-16(14,11-4-2)15(13)17/h3-4,6,8,12-13H,1-2,5,7,9-11H2