[(1S)-1-[4-(2-hydroxyethyloxy)phenyl]-6-methyl-5-methylidene-4-oxidanylidene-heptyl] ethanoate

Systemtic Name: [(1S)-1-[4-(2-hydroxyethyloxy)phenyl]-6-methyl-5-methylidene-4-oxidanylidene-heptyl] ethanoate Openeye Name: [(1S)-1-[4-(2-hydroxyethoxy)phenyl]-6-methyl-5-methylene-4-oxo-heptyl] acetate CAS Name: acetic acid [(1S)-1-[4-(2-hydroxyethoxy)phenyl]-6-methyl-5-methylene-4-oxoheptyl] ester IUPAC Name: [(1S)-1-[4-(2-hydroxyethoxy)phenyl]-6-methyl-5-methylidene-4-oxoheptyl] acetate Traditional Name: acetic acid [(1S)-1-[4-(2-hydroxyethoxy)phenyl]-5-isopropyl-4-keto-hex-5-enyl] ester Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)C(=O)CCC(C1=CC=C(C=C1)OCCO)OC(=O)C

Isomeric SMILES

CC(C)C(=C)C(=O)CC[C@@H](C1=CC=C(C=C1)OCCO)OC(=O)C

InChI

InChI=1S/C19H26O5/c1-13(2)14(3)18(22)9-10-19(24-15(4)21)16-5-7-17(8-6-16)23-12-11-20/h5-8,13,19-20H,3,9-12H2,1-2,4H3/t19-/m0/s1