5-but-3-enyl-8a-ethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name: 5-but-3-enyl-8a-ethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: 5-but-3-enyl-8a-ethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione CAS Name: 5-but-3-enyl-8a-ethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: 5-but-3-enyl-8a-ethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: 5-but-3-enyl-8a-ethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C(=C1CCCC2=O)CCC=C

Isomeric SMILES

CCC12CCC(=O)C(=C1CCCC2=O)CCC=C

InChI

InChI=1S/C16H22O2/c1-3-5-7-12-13-8-6-9-15(18)16(13,4-2)11-10-14(12)17/h3H,1,4-11H2,2H3