(2-octoxy-9,10-dihydrophenanthren-4-yl) ethanoate

Systemtic Name: (2-octoxy-9,10-dihydrophenanthren-4-yl) ethanoate Openeye Name: (2-octoxy-9,10-dihydrophenanthren-4-yl) acetate CAS Name: acetic acid (2-octoxy-9,10-dihydrophenanthren-4-yl) ester IUPAC Name: (2-octoxy-9,10-dihydrophenanthren-4-yl) acetate Traditional Name: acetic acid (2-octoxy-9,10-dihydrophenanthren-4-yl) ester Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C2C(=C1)CCC3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CCCCCCCCOC1=CC(=C2C(=C1)CCC3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C24H30O3/c1-3-4-5-6-7-10-15-26-21-16-20-14-13-19-11-8-9-12-22(19)24(20)23(17-21)27-18(2)25/h8-9,11-12,16-17H,3-7,10,13-15H2,1-2H3