(3S,4S,5Z,7Z)-8-bromanyl-4-(methoxymethoxy)-1-phenylmethoxy-octa-5,7-dien-3-ol

Systemtic Name: (3S,4S,5Z,7Z)-8-bromanyl-4-(methoxymethoxy)-1-phenylmethoxy-octa-5,7-dien-3-ol Openeye Name: (3S,4S,5Z,7Z)-1-benzyloxy-8-bromo-4-(methoxymethoxy)octa-5,7-dien-3-ol CAS Name: (3S,4S,5Z,7Z)-8-bromo-4-(methoxymethoxy)-1-phenylmethoxy-3-octa-5,7-dienol IUPAC Name: (3S,4S,5Z,7Z)-8-bromo-4-(methoxymethoxy)-1-phenylmethoxyocta-5,7-dien-3-ol Traditional Name: (3S,4S,5Z,7Z)-1-benzoxy-8-bromo-4-(methoxymethoxy)octa-5,7-dien-3-ol Formula: C17H23BrO4 MolecularWeight: 371.26612

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=CC=CBr)C(CCOCC1=CC=CC=C1)O

Isomeric SMILES

COCO[C@@H](/C=C\C=C/Br)[C@H](CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C17H23BrO4/c1-20-14-22-17(9-5-6-11-18)16(19)10-12-21-13-15-7-3-2-4-8-15/h2-9,11,16-17,19H,10,12-14H2,1H3/b9-5-,11-6-/t16-,17-/m0/s1