(4R,6R)-10-[(4-methoxyphenyl)methoxy]-5,5-dimethyl-dec-1-en-8-yne-4,6-diol

Systemtic Name: (4R,6R)-10-[(4-methoxyphenyl)methoxy]-5,5-dimethyl-dec-1-en-8-yne-4,6-diol Openeye Name: (4R,6R)-10-[(4-methoxyphenyl)methoxy]-5,5-dimethyl-dec-1-en-8-yne-4,6-diol CAS Name: (4R,6R)-10-[(4-methoxyphenyl)methoxy]-5,5-dimethyldec-1-en-8-yne-4,6-diol IUPAC Name: (4R,6R)-10-[(4-methoxyphenyl)methoxy]-5,5-dimethyldec-1-en-8-yne-4,6-diol Traditional Name: (4R,6R)-5,5-dimethyl-10-p-anisyloxy-dec-1-en-8-yne-4,6-diol Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC=C)O)C(CC#CCOCC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC(C)([C@@H](CC=C)O)[C@@H](CC#CCOCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C20H28O4/c1-5-8-18(21)20(2,3)19(22)9-6-7-14-24-15-16-10-12-17(23-4)13-11-16/h5,10-13,18-19,21-22H,1,8-9,14-15H2,2-4H3/t18-,19-/m1/s1