(7-pentyl-9H-fluoren-2-yl) 4-propoxybenzoate

Systemtic Name: (7-pentyl-9H-fluoren-2-yl) 4-propoxybenzoate Openeye Name: (7-pentyl-9H-fluoren-2-yl) 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid (7-pentyl-9H-fluoren-2-yl) ester IUPAC Name: (7-pentyl-9H-fluoren-2-yl) 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid (7-amyl-9H-fluoren-2-yl) ester Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)OC(=O)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C28H30O3/c1-3-5-6-7-20-8-14-26-22(17-20)18-23-19-25(13-15-27(23)26)31-28(29)21-9-11-24(12-10-21)30-16-4-2/h8-15,17,19H,3-7,16,18H2,1-2H3