[(E,10S)-6,10-dimethyl-2-oxidanylidene-11-(oxolan-2-yloxy)undec-5-en-3-yl] ethanoate

Systemtic Name: [(E,10S)-6,10-dimethyl-2-oxidanylidene-11-(oxolan-2-yloxy)undec-5-en-3-yl] ethanoate Openeye Name: [(E,8S)-1-acetyl-4,8-dimethyl-9-tetrahydrofuran-2-yloxy-non-3-enyl] acetate CAS Name: acetic acid [(E,10S)-6,10-dimethyl-2-oxo-11-(2-oxolanyloxy)undec-5-en-3-yl] ester IUPAC Name: [(E,10S)-6,10-dimethyl-2-oxo-11-(oxolan-2-yloxy)undec-5-en-3-yl] acetate Traditional Name: acetic acid [(E,8S)-1-acetyl-4,8-dimethyl-9-(tetrahydrofuryloxy)non-3-enyl] ester Formula: C19H32O5 MolecularWeight: 340.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=CCC(C(=O)C)OC(=O)C)C)COC1CCCO1

Isomeric SMILES

C[C@@H](CCC/C(=C/CC(C(=O)C)OC(=O)C)/C)COC1CCCO1

InChI

InChI=1S/C19H32O5/c1-14(10-11-18(16(3)20)24-17(4)21)7-5-8-15(2)13-23-19-9-6-12-22-19/h10,15,18-19H,5-9,11-13H2,1-4H3/b14-10+/t15-,18?,19?/m0/s1