methyl (4S)-8-phenylmethoxy-4-prop-2-enyl-octanoate

Systemtic Name: methyl (4S)-8-phenylmethoxy-4-prop-2-enyl-octanoate Openeye Name: methyl (4S)-4-allyl-8-benzyloxy-octanoate CAS Name: (4S)-8-phenylmethoxy-4-prop-2-enyloctanoic acid methyl ester IUPAC Name: methyl (4S)-8-phenylmethoxy-4-prop-2-enyloctanoate Traditional Name: (4S)-4-(4-benzoxybutyl)hept-6-enoic acid methyl ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(CCCCOCC1=CC=CC=C1)CC=C

Isomeric SMILES

COC(=O)CC[C@H](CCCCOCC1=CC=CC=C1)CC=C

InChI

InChI=1S/C19H28O3/c1-3-9-17(13-14-19(20)21-2)10-7-8-15-22-16-18-11-5-4-6-12-18/h3-6,11-12,17H,1,7-10,13-16H2,2H3/t17-/m0/s1