(5S)-4,4-diethyl-5-[(Z)-1-(4-methoxyphenoxy)hept-1-enyl]-1,3-dioxolan-2-one

Systemtic Name: (5S)-4,4-diethyl-5-[(Z)-1-(4-methoxyphenoxy)hept-1-enyl]-1,3-dioxolan-2-one Openeye Name: (5S)-4,4-diethyl-5-[(Z)-1-(4-methoxyphenoxy)hept-1-enyl]-1,3-dioxolan-2-one CAS Name: (5S)-4,4-diethyl-5-[(Z)-1-(4-methoxyphenoxy)hept-1-enyl]-1,3-dioxolan-2-one IUPAC Name: (5S)-4,4-diethyl-5-[(Z)-1-(4-methoxyphenoxy)hept-1-enyl]-1,3-dioxolan-2-one Traditional Name: (5S)-4,4-diethyl-5-[(Z)-1-(4-methoxyphenoxy)hept-1-enyl]-1,3-dioxolan-2-one Formula: C21H30O5 MolecularWeight: 362.4599

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1C(OC(=O)O1)(CC)CC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC/C=C(/[C@@H]1C(OC(=O)O1)(CC)CC)\OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H30O5/c1-5-8-9-10-11-18(24-17-14-12-16(23-4)13-15-17)19-21(6-2,7-3)26-20(22)25-19/h11-15,19H,5-10H2,1-4H3/b18-11-/t19-/m1/s1