1-[(E)-4-phenylbut-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-[(E)-4-phenylbut-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one Openeye Name: 1-[(E)-4-phenylbut-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one CAS Name: 1-[(E)-4-phenylbut-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-[(E)-4-phenylbut-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one Traditional Name: 1-[(E)-4-phenylbut-2-enoxy]-4-oxaspiro[4.5]dec-1-en-3-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=CC(=O)O2)OCC=CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/c20-18-15-17(19(22-18)12-6-2-7-13-19)21-14-8-5-11-16-9-3-1-4-10-16/h1,3-5,8-10,15H,2,6-7,11-14H2/b8-5+