1-phenyl-1,2,4,5,6,7,8,9-octahydrocyclopenta[8]annulen-3-one

Systemtic Name: 1-phenyl-1,2,4,5,6,7,8,9-octahydrocyclopenta[8]annulen-3-one Openeye Name: 1-phenyl-1,2,4,5,6,7,8,9-octahydrocyclopenta[8]annulen-3-one CAS Name: 1-phenyl-1,2,4,5,6,7,8,9-octahydrocyclopenta[8]annulen-3-one IUPAC Name: 1-phenyl-1,2,4,5,6,7,8,9-octahydrocyclopenta[8]annulen-3-one Traditional Name: 1-phenyl-1,2,4,5,6,7,8,9-octahydrocyclopentacycloocten-3-one Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC2=C(CC1)C(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20O/c18-17-12-16(13-8-4-3-5-9-13)14-10-6-1-2-7-11-15(14)17/h3-5,8-9,16H,1-2,6-7,10-12H2