(4S,5R)-3-methylidene-4-oct-3-ynyl-5-phenyl-oxolan-2-one

Systemtic Name: (4S,5R)-3-methylidene-4-oct-3-ynyl-5-phenyl-oxolan-2-one Openeye Name: (4S,5R)-3-methylene-4-oct-3-ynyl-5-phenyl-tetrahydrofuran-2-one CAS Name: (4S,5R)-3-methylene-4-oct-3-ynyl-5-phenyl-2-oxolanone IUPAC Name: (4S,5R)-3-methylidene-4-oct-3-ynyl-5-phenyloxolan-2-one Traditional Name: (4S,5R)-3-methylene-4-oct-3-ynyl-5-phenyl-tetrahydrofuran-2-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CCCC1C(OC(=O)C1=C)C2=CC=CC=C2

Isomeric SMILES

CCCCC#CCC[C@@H]1[C@@H](OC(=O)C1=C)C2=CC=CC=C2

InChI

InChI=1S/C19H22O2/c1-3-4-5-6-7-11-14-17-15(2)19(20)21-18(17)16-12-9-8-10-13-16/h8-10,12-13,17-18H,2-5,11,14H2,1H3/t17-,18-/m0/s1