prop-2-enyl (2S,4S)-4-(9H-fluoren-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: prop-2-enyl (2S,4S)-4-(9H-fluoren-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2S,4S)-4-(9H-fluoren-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2S,4S)-4-(9H-fluoren-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4S)-4-(9H-fluoren-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2S,4S)-4-(9H-fluoren-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(CC(O1)OCCCCO)C2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

C=CCOC(=O)C1=C[C@H](C[C@H](O1)OCCCCO)C2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C26H28O5/c1-2-12-30-26(28)24-16-21(17-25(31-24)29-13-6-5-11-27)18-9-10-20-14-19-7-3-4-8-22(19)23(20)15-18/h2-4,7-10,15-16,21,25,27H,1,5-6,11-14,17H2/t21-,25+/m1/s1