1-(2-oxidanyl-4-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone

Systemtic Name: 1-(2-oxidanyl-4-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone Openeye Name: 1-(2-hydroxy-4-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone CAS Name: 1-(2-hydroxy-4-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone IUPAC Name: 1-(2-hydroxy-4-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanone Traditional Name: 1-(2-hydroxy-4-propyl-6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)ethanone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCCC2=CC(=C1C(=O)C)O

Isomeric SMILES

CCCC1=C2CCCCCC2=CC(=C1C(=O)C)O

InChI

InChI=1S/C16H22O2/c1-3-7-14-13-9-6-4-5-8-12(13)10-15(18)16(14)11(2)17/h10,18H,3-9H2,1-2H3