S-phenyl 2-(10-oxidanylidene-8-phenyl-11-oxaspiro[5.5]undec-8-en-9-yl)ethanethioate

Systemtic Name: S-phenyl 2-(10-oxidanylidene-8-phenyl-11-oxaspiro[5.5]undec-8-en-9-yl)ethanethioate Openeye Name: S-phenyl 2-(10-oxo-8-phenyl-11-oxaspiro[5.5]undec-8-en-9-yl)ethanethioate CAS Name: 2-(10-oxo-8-phenyl-11-oxaspiro[5.5]undec-8-en-9-yl)ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(10-oxo-8-phenyl-11-oxaspiro[5.5]undec-8-en-9-yl)ethanethioate Traditional Name: 2-(10-keto-8-phenyl-11-oxaspiro[5.5]undec-8-en-9-yl)ethanethioic acid S-phenyl ester Formula: C24H24O3S MolecularWeight: 392.51056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(=C(C(=O)O2)CC(=O)SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)CC(=C(C(=O)O2)CC(=O)SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24O3S/c25-22(28-19-12-6-2-7-13-19)16-20-21(18-10-4-1-5-11-18)17-24(27-23(20)26)14-8-3-9-15-24/h1-2,4-7,10-13H,3,8-9,14-17H2