(3R)-7-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-1-(oxan-2-yloxy)hept-5-yn-3-ol

Systemtic Name: (3R)-7-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-1-(oxan-2-yloxy)hept-5-yn-3-ol Openeye Name: (3R)-7-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-1-tetrahydropyran-2-yloxy-hept-5-yn-3-ol CAS Name: (3R)-7-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-1-(2-oxanyloxy)-5-heptyn-3-ol IUPAC Name: (3R)-7-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-1-(oxan-2-yloxy)hept-5-yn-3-ol Traditional Name: (3R)-2,2-dimethyl-7-p-anisyloxy-1-tetrahydropyran-2-yloxy-hept-5-yn-3-ol Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1CCCCO1)C(CC#CCOCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)(COC1CCCCO1)[C@@H](CC#CCOCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C22H32O5/c1-22(2,17-27-21-9-5-7-15-26-21)20(23)8-4-6-14-25-16-18-10-12-19(24-3)13-11-18/h10-13,20-21,23H,5,7-9,14-17H2,1-3H3/t20-,21?/m1/s1