8-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-(6-oxidanylhex-1-ynyl)phenoxy]octanoic acid

Systemtic Name: 8-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-(6-oxidanylhex-1-ynyl)phenoxy]octanoic acid Openeye Name: 8-[3-(6-hydroxyhex-1-ynyl)-2-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]octanoic acid CAS Name: 8-[3-(6-hydroxyhex-1-ynyl)-2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]octanoic acid IUPAC Name: 8-[3-(6-hydroxyhex-1-ynyl)-2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]octanoic acid Traditional Name: 8-[3-(6-hydroxyhex-1-ynyl)-2-[(E)-3-keto-3-methoxy-prop-1-enyl]phenoxy]caprylic acid Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=CC=C1OCCCCCCCC(=O)O)C#CCCCCO

Isomeric SMILES

COC(=O)/C=C/C1=C(C=CC=C1OCCCCCCCC(=O)O)C#CCCCCO

InChI

InChI=1S/C24H32O6/c1-29-24(28)17-16-21-20(12-7-4-5-9-18-25)13-11-14-22(21)30-19-10-6-2-3-8-15-23(26)27/h11,13-14,16-17,25H,2-6,8-10,15,18-19H2,1H3,(H,26,27)/b17-16+