8-[(E)-1-phenylbut-1-enyl]-1,4-dioxaspiro[4.5]decan-9-one

Systemtic Name: 8-[(E)-1-phenylbut-1-enyl]-1,4-dioxaspiro[4.5]decan-9-one Openeye Name: 8-[(E)-1-phenylbut-1-enyl]-1,4-dioxaspiro[4.5]decan-9-one CAS Name: 8-[(E)-1-phenylbut-1-enyl]-1,4-dioxaspiro[4.5]decan-9-one IUPAC Name: 8-[(E)-1-phenylbut-1-enyl]-1,4-dioxaspiro[4.5]decan-9-one Traditional Name: 8-[(E)-1-phenylbut-1-enyl]-1,4-dioxaspiro[4.5]decan-9-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1CCC2(CC1=O)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CC/C=C(\C1CCC2(CC1=O)OCCO2)/C3=CC=CC=C3

InChI

InChI=1S/C18H22O3/c1-2-6-15(14-7-4-3-5-8-14)16-9-10-18(13-17(16)19)20-11-12-21-18/h3-8,16H,2,9-13H2,1H3/b15-6-