1-(7-octyl-9,10-dihydrophenanthren-2-yl)hexan-2-one

Systemtic Name: 1-(7-octyl-9,10-dihydrophenanthren-2-yl)hexan-2-one Openeye Name: 1-(7-octyl-9,10-dihydrophenanthren-2-yl)hexan-2-one CAS Name: 1-(7-octyl-9,10-dihydrophenanthren-2-yl)-2-hexanone IUPAC Name: 1-(7-octyl-9,10-dihydrophenanthren-2-yl)hexan-2-one Traditional Name: 1-(7-octyl-9,10-dihydrophenanthren-2-yl)hexan-2-one Formula: C28H38O MolecularWeight: 390.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)CC(=O)CCCC

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)CC(=O)CCCC

InChI

InChI=1S/C28H38O/c1-3-5-7-8-9-10-11-22-13-17-27-24(19-22)15-16-25-20-23(14-18-28(25)27)21-26(29)12-6-4-2/h13-14,17-20H,3-12,15-16,21H2,1-2H3