8-[(E,2R)-2-oxidanyl-4-phenyl-but-3-enyl]-7,11-dioxaspiro[5.5]undec-8-en-10-one

Systemtic Name: 8-[(E,2R)-2-oxidanyl-4-phenyl-but-3-enyl]-7,11-dioxaspiro[5.5]undec-8-en-10-one Openeye Name: 8-[(E,2R)-2-hydroxy-4-phenyl-but-3-enyl]-7,11-dioxaspiro[5.5]undec-8-en-10-one CAS Name: 8-[(E,2R)-2-hydroxy-4-phenylbut-3-enyl]-7,11-dioxaspiro[5.5]undec-8-en-10-one IUPAC Name: 8-[(E,2R)-2-hydroxy-4-phenylbut-3-enyl]-7,11-dioxaspiro[5.5]undec-8-en-10-one Traditional Name: 8-[(E,2R)-2-hydroxy-4-phenyl-but-3-enyl]-7,11-dioxaspiro[5.5]undec-8-en-10-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC(=CC(=O)O2)CC(C=CC3=CC=CC=C3)O

Isomeric SMILES

C1CCC2(CC1)OC(=CC(=O)O2)C[C@H](/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C19H22O4/c20-16(10-9-15-7-3-1-4-8-15)13-17-14-18(21)23-19(22-17)11-5-2-6-12-19/h1,3-4,7-10,14,16,20H,2,5-6,11-13H2/b10-9+/t16-/m0/s1