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3-[4-[1,2-bis(oxidanyl)ethyl]hepta-1,6-dien-4-yloxy]-3-prop-2-enyl-hex-5-ene-1,2-diol

3-[4-[1,2-bis(oxidanyl)ethyl]hepta-1,6-dien-4-yloxy]-3-prop-2-enyl-hex-5-ene-1,2-diol

Systemtic Name:3-[4-[1,2-bis(oxidanyl)ethyl]hepta-1,6-dien-4-yloxy]-3-prop-2-enyl-hex-5-ene-1,2-diol
Openeye Name:3-allyl-3-[1-allyl-1-(1,2-dihydroxyethyl)but-3-enoxy]hex-5-ene-1,2-diol
CAS Name:3-[4-(1,2-dihydroxyethyl)hepta-1,6-dien-4-yloxy]-3-prop-2-enyl-5-hexene-1,2-diol
IUPAC Name:3-[4-(1,2-dihydroxyethyl)hepta-1,6-dien-4-yloxy]-3-prop-2-enylhex-5-ene-1,2-diol
Traditional Name:3-allyl-3-[1-allyl-1-(1,2-dihydroxyethyl)but-3-enoxy]hex-5-ene-1,2-diol
Formula: C18H30O5
MolecularWeight: 326.4278
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C(CO)O)OC(CC=C)(CC=C)C(CO)O


Isomeric SMILES

C=CCC(CC=C)(C(CO)O)OC(CC=C)(CC=C)C(CO)O


InChI

InChI=1S/C18H30O5/c1-5-9-17(10-6-2,15(21)13-19)23-18(11-7-3,12-8-4)16(22)14-20/h5-8,15-16,19-22H,1-4,9-14H2


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