1-(7-hexyl-9,10-dihydrophenanthren-2-yl)octan-1-one

Systemtic Name: 1-(7-hexyl-9,10-dihydrophenanthren-2-yl)octan-1-one Openeye Name: 1-(7-hexyl-9,10-dihydrophenanthren-2-yl)octan-1-one CAS Name: 1-(7-hexyl-9,10-dihydrophenanthren-2-yl)-1-octanone IUPAC Name: 1-(7-hexyl-9,10-dihydrophenanthren-2-yl)octan-1-one Traditional Name: 1-(7-hexyl-9,10-dihydrophenanthren-2-yl)octan-1-one Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)CCCCCC

Isomeric SMILES

CCCCCCCC(=O)C1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)CCCCCC

InChI

InChI=1S/C28H38O/c1-3-5-7-9-11-13-28(29)25-17-19-27-24(21-25)16-15-23-20-22(14-18-26(23)27)12-10-8-6-4-2/h14,17-21H,3-13,15-16H2,1-2H3