6-methoxy-8b-(2-methylprop-2-enyl)-2,2a,3,4-tetrahydrocyclobuta[a]naphthalen-1-one

Systemtic Name: 6-methoxy-8b-(2-methylprop-2-enyl)-2,2a,3,4-tetrahydrocyclobuta[a]naphthalen-1-one Openeye Name: 6-methoxy-8b-(2-methylallyl)-2,2a,3,4-tetrahydrocyclobuta[a]naphthalen-1-one CAS Name: 6-methoxy-8b-(2-methylprop-2-enyl)-2,2a,3,4-tetrahydrocyclobuta[a]naphthalen-1-one IUPAC Name: 6-methoxy-8b-(2-methylprop-2-enyl)-2,2a,3,4-tetrahydrocyclobuta[a]naphthalen-1-one Traditional Name: 6-methoxy-8b-(2-methylallyl)-2,2a,3,4-tetrahydrocyclobuta[a]naphthalen-1-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC12C(CCC3=C1C=CC(=C3)OC)CC2=O

Isomeric SMILES

CC(=C)CC12C(CCC3=C1C=CC(=C3)OC)CC2=O

InChI

InChI=1S/C17H20O2/c1-11(2)10-17-13(9-16(17)18)5-4-12-8-14(19-3)6-7-15(12)17/h6-8,13H,1,4-5,9-10H2,2-3H3