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

Systemtic Name: 7-methoxy-2,8a-bis(prop-2-enyl)-2,3,4,6-tetrahydronaphthalen-1-one Openeye Name: 2,8a-diallyl-7-methoxy-2,3,4,6-tetrahydronaphthalen-1-one CAS Name: 7-methoxy-2,8a-bis(prop-2-enyl)-2,3,4,6-tetrahydronaphthalen-1-one IUPAC Name: 7-methoxy-2,8a-bis(prop-2-enyl)-2,3,4,6-tetrahydronaphthalen-1-one Traditional Name: 2,8a-diallyl-7-methoxy-2,3,4,6-tetrahydronaphthalen-1-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2(C(=CC1)CCC(C2=O)CC=C)CC=C

Isomeric SMILES

COC1=CC2(C(=CC1)CCC(C2=O)CC=C)CC=C

InChI

InChI=1S/C17H22O2/c1-4-6-13-7-8-14-9-10-15(19-3)12-17(14,11-5-2)16(13)18/h4-5,9,12-13H,1-2,6-8,10-11H2,3H3