4-(oxan-2-yloxy)-3-oxidanyl-1-phenyl-2-(1-phenylethyl)butan-1-one

Systemtic Name: 4-(oxan-2-yloxy)-3-oxidanyl-1-phenyl-2-(1-phenylethyl)butan-1-one Openeye Name: 3-hydroxy-1-phenyl-2-(1-phenylethyl)-4-tetrahydropyran-2-yloxy-butan-1-one CAS Name: 3-hydroxy-4-(2-oxanyloxy)-1-phenyl-2-(1-phenylethyl)-1-butanone IUPAC Name: 3-hydroxy-4-(oxan-2-yloxy)-1-phenyl-2-(1-phenylethyl)butan-1-one Traditional Name: 3-hydroxy-1-phenyl-2-(1-phenylethyl)-4-tetrahydropyran-2-yloxy-butan-1-one Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C(COC2CCCCO2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)C(C(COC2CCCCO2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28O4/c1-17(18-10-4-2-5-11-18)22(23(25)19-12-6-3-7-13-19)20(24)16-27-21-14-8-9-15-26-21/h2-7,10-13,17,20-22,24H,8-9,14-16H2,1H3