8-phenylmethoxy-4-prop-2-enyl-octanoate

Systemtic Name: 8-phenylmethoxy-4-prop-2-enyl-octanoate Openeye Name: 4-allyl-8-benzyloxy-octanoate CAS Name: 8-phenylmethoxy-4-prop-2-enyloctanoate IUPAC Name: 8-phenylmethoxy-4-prop-2-enyloctanoate Traditional Name: 4-(4-benzoxybutyl)hept-6-enoate Formula: C18H25O3- MolecularWeight: 289.3893

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCCOCC1=CC=CC=C1)CCC(=O)[O-]

Isomeric SMILES

C=CCC(CCCCOCC1=CC=CC=C1)CCC(=O)[O-]

InChI

InChI=1S/C18H26O3/c1-2-8-16(12-13-18(19)20)9-6-7-14-21-15-17-10-4-3-5-11-17/h2-5,10-11,16H,1,6-9,12-15H2,(H,19,20)/p-1