2,2-dimethyl-3-[2-(2-phenylmethoxyethyl)hex-1-enylidene]oxan-4-ol

Systemtic Name: 2,2-dimethyl-3-[2-(2-phenylmethoxyethyl)hex-1-enylidene]oxan-4-ol Openeye Name: 3-[2-(2-benzyloxyethyl)hex-1-enylidene]-2,2-dimethyl-tetrahydropyran-4-ol CAS Name: 2,2-dimethyl-3-[2-(2-phenylmethoxyethyl)hex-1-enylidene]-4-oxanol IUPAC Name: 2,2-dimethyl-3-[2-(2-phenylmethoxyethyl)hex-1-enylidene]oxan-4-ol Traditional Name: 3-[2-(2-benzoxyethyl)hex-1-enylidene]-2,2-dimethyl-tetrahydropyran-4-ol Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C=C1C(CCOC1(C)C)O)CCOCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=C=C1C(CCOC1(C)C)O)CCOCC2=CC=CC=C2

InChI

InChI=1S/C22H32O3/c1-4-5-9-18(12-14-24-17-19-10-7-6-8-11-19)16-20-21(23)13-15-25-22(20,2)3/h6-8,10-11,21,23H,4-5,9,12-15,17H2,1-3H3