azocan-1-yl-[(2R,4R)-4-(4-methoxyphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone

Systemtic Name: azocan-1-yl-[(2R,4R)-4-(4-methoxyphenyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: azocan-1-yl-[(2R,4R)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 1-azocanyl-[(2R,4R)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: azocan-1-yl-[(2R,4R)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: azocan-1-yl-[(2R,4R)-2-(4-hydroxybutoxy)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]methanone Formula: C24H35NO5 MolecularWeight: 417.5384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC(=C2)C(=O)N3CCCCCCC3)OCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@@H](OC(=C2)C(=O)N3CCCCCCC3)OCCCCO

InChI

InChI=1S/C24H35NO5/c1-28-21-11-9-19(10-12-21)20-17-22(30-23(18-20)29-16-8-7-15-26)24(27)25-13-5-3-2-4-6-14-25/h9-12,17,20,23,26H,2-8,13-16,18H2,1H3/t20-,23+/m0/s1