1-(4-heptoxy-3-prop-2-enyl-phenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(4-heptoxy-3-prop-2-enyl-phenyl)-2-oxidanyl-ethanone Openeye Name: 1-(3-allyl-4-heptoxy-phenyl)-2-hydroxy-ethanone CAS Name: 1-(4-heptoxy-3-prop-2-enylphenyl)-2-hydroxyethanone IUPAC Name: 1-(4-heptoxy-3-prop-2-enylphenyl)-2-hydroxyethanone Traditional Name: 1-(3-allyl-4-heptoxy-phenyl)-2-hydroxy-ethanone Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)C(=O)CO)CC=C

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)C(=O)CO)CC=C

InChI

InChI=1S/C18H26O3/c1-3-5-6-7-8-12-21-18-11-10-15(17(20)14-19)13-16(18)9-4-2/h4,10-11,13,19H,2-3,5-9,12,14H2,1H3