(3S,4Z,6E)-10-(methoxymethoxy)-3-phenylmethoxy-deca-4,6-dien-1-ol

Systemtic Name: (3S,4Z,6E)-10-(methoxymethoxy)-3-phenylmethoxy-deca-4,6-dien-1-ol Openeye Name: (3S,4Z,6E)-3-benzyloxy-10-(methoxymethoxy)deca-4,6-dien-1-ol CAS Name: (3S,4Z,6E)-10-(methoxymethoxy)-3-phenylmethoxy-1-deca-4,6-dienol IUPAC Name: (3S,4Z,6E)-10-(methoxymethoxy)-3-phenylmethoxydeca-4,6-dien-1-ol Traditional Name: (3S,4Z,6E)-3-benzoxy-10-(methoxymethoxy)deca-4,6-dien-1-ol Formula: C19H28O4 MolecularWeight: 320.42322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOCCCC=CC=CC(CCO)OCC1=CC=CC=C1

Isomeric SMILES

COCOCCC/C=C/C=C\[C@H](CCO)OCC1=CC=CC=C1

InChI

InChI=1S/C19H28O4/c1-21-17-22-15-9-4-2-3-8-12-19(13-14-20)23-16-18-10-6-5-7-11-18/h2-3,5-8,10-12,19-20H,4,9,13-17H2,1H3/b3-2+,12-8-/t19-/m1/s1