1-(7-butyl-9,10-dihydrophenanthren-2-yl)pentan-1-one

Systemtic Name: 1-(7-butyl-9,10-dihydrophenanthren-2-yl)pentan-1-one Openeye Name: 1-(7-butyl-9,10-dihydrophenanthren-2-yl)pentan-1-one CAS Name: 1-(7-butyl-9,10-dihydrophenanthren-2-yl)-1-pentanone IUPAC Name: 1-(7-butyl-9,10-dihydrophenanthren-2-yl)pentan-1-one Traditional Name: 1-(7-butyl-9,10-dihydrophenanthren-2-yl)pentan-1-one Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)C(=O)CCCC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)C(=O)CCCC

InChI

InChI=1S/C23H28O/c1-3-5-7-17-9-13-21-18(15-17)10-11-19-16-20(12-14-22(19)21)23(24)8-6-4-2/h9,12-16H,3-8,10-11H2,1-2H3