(4R,5S,6R,7R,8R)-7-(methoxymethoxy)-4,6,8-trimethyl-9-phenylmethoxy-non-1-en-5-ol

Systemtic Name: (4R,5S,6R,7R,8R)-7-(methoxymethoxy)-4,6,8-trimethyl-9-phenylmethoxy-non-1-en-5-ol Openeye Name: (4R,5S,6R,7R,8R)-9-benzyloxy-7-(methoxymethoxy)-4,6,8-trimethyl-non-1-en-5-ol CAS Name: (4R,5S,6R,7R,8R)-7-(methoxymethoxy)-4,6,8-trimethyl-9-phenylmethoxy-1-nonen-5-ol IUPAC Name: (4R,5S,6R,7R,8R)-7-(methoxymethoxy)-4,6,8-trimethyl-9-phenylmethoxynon-1-en-5-ol Traditional Name: (4R,5S,6R,7R,8R)-9-benzoxy-7-(methoxymethoxy)-4,6,8-trimethyl-non-1-en-5-ol Formula: C21H34O4 MolecularWeight: 350.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(C(C)C(C(C)COCC1=CC=CC=C1)OCOC)O

Isomeric SMILES

C[C@H](CC=C)[C@@H]([C@@H](C)[C@@H]([C@H](C)COCC1=CC=CC=C1)OCOC)O

InChI

InChI=1S/C21H34O4/c1-6-10-16(2)20(22)18(4)21(25-15-23-5)17(3)13-24-14-19-11-8-7-9-12-19/h6-9,11-12,16-18,20-22H,1,10,13-15H2,2-5H3/t16-,17-,18-,20+,21-/m1/s1