6-(2-methoxyethoxy)-4-phenyl-5-(1-phenylethyl)oxan-2-ol

Systemtic Name: 6-(2-methoxyethoxy)-4-phenyl-5-(1-phenylethyl)oxan-2-ol Openeye Name: 6-(2-methoxyethoxy)-4-phenyl-5-(1-phenylethyl)tetrahydropyran-2-ol CAS Name: 6-(2-methoxyethoxy)-4-phenyl-5-(1-phenylethyl)-2-oxanol IUPAC Name: 6-(2-methoxyethoxy)-4-phenyl-5-(1-phenylethyl)oxan-2-ol Traditional Name: 6-(2-methoxyethoxy)-4-phenyl-5-(1-phenylethyl)tetrahydropyran-2-ol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(CC(OC1OCCOC)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1C(CC(OC1OCCOC)O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28O4/c1-16(17-9-5-3-6-10-17)21-19(18-11-7-4-8-12-18)15-20(23)26-22(21)25-14-13-24-2/h3-12,16,19-23H,13-15H2,1-2H3