(4S,6R)-6-(methoxymethoxy)-10-phenyl-dec-1-en-4-ol

Systemtic Name: (4S,6R)-6-(methoxymethoxy)-10-phenyl-dec-1-en-4-ol Openeye Name: (4S,6R)-6-(methoxymethoxy)-10-phenyl-dec-1-en-4-ol CAS Name: (4S,6R)-6-(methoxymethoxy)-10-phenyl-1-decen-4-ol IUPAC Name: (4S,6R)-6-(methoxymethoxy)-10-phenyldec-1-en-4-ol Traditional Name: (4S,6R)-6-(methoxymethoxy)-10-phenyl-dec-1-en-4-ol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CCCCC1=CC=CC=C1)CC(CC=C)O

Isomeric SMILES

COCO[C@H](CCCCC1=CC=CC=C1)C[C@H](CC=C)O

InChI

InChI=1S/C18H28O3/c1-3-9-17(19)14-18(21-15-20-2)13-8-7-12-16-10-5-4-6-11-16/h3-6,10-11,17-19H,1,7-9,12-15H2,2H3/t17-,18+/m0/s1