8-but-3-enyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one

Systemtic Name: 8-but-3-enyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one Openeye Name: 8-but-3-enyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one CAS Name: 8-but-3-enyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one IUPAC Name: 8-but-3-enyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one Traditional Name: 8-but-3-enyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CCCC2=C1C(=O)CCC2

Isomeric SMILES

C=CCCC1CCCC2=C1C(=O)CCC2

InChI

InChI=1S/C14H20O/c1-2-3-6-11-7-4-8-12-9-5-10-13(15)14(11)12/h2,11H,1,3-10H2