(4Z,6Z)-2-methyl-6,7,11-tris(oxidanyl)-2-phenylmethoxy-undeca-4,6-dien-3-one

Systemtic Name: (4Z,6Z)-2-methyl-6,7,11-tris(oxidanyl)-2-phenylmethoxy-undeca-4,6-dien-3-one Openeye Name: (4Z,6Z)-2-benzyloxy-6,7,11-trihydroxy-2-methyl-undeca-4,6-dien-3-one CAS Name: (4Z,6Z)-6,7,11-trihydroxy-2-methyl-2-phenylmethoxy-3-undeca-4,6-dienone IUPAC Name: (4Z,6Z)-6,7,11-trihydroxy-2-methyl-2-phenylmethoxyundeca-4,6-dien-3-one Traditional Name: (4Z,6Z)-2-benzoxy-6,7,11-trihydroxy-2-methyl-undeca-4,6-dien-3-one Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C=CC(=C(CCCCO)O)O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C(=O)/C=C\C(=C(/CCCCO)\O)\O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H26O5/c1-19(2,24-14-15-8-4-3-5-9-15)18(23)12-11-17(22)16(21)10-6-7-13-20/h3-5,8-9,11-12,20-22H,6-7,10,13-14H2,1-2H3/b12-11-,17-16-