(5R)-5-(1,3-benzodioxol-5-yl)-3-[(E)-prop-1-enyl]cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-[(E)-prop-1-enyl]cyclohex-2-en-1-one Openeye Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-[(E)-prop-1-enyl]cyclohex-2-en-1-one CAS Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-[(E)-prop-1-enyl]-1-cyclohex-2-enone IUPAC Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-[(E)-prop-1-enyl]cyclohex-2-en-1-one Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-[(E)-prop-1-enyl]cyclohex-2-en-1-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=O)CC(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C=C/C1=CC(=O)C[C@@H](C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16O3/c1-2-3-11-6-13(8-14(17)7-11)12-4-5-15-16(9-12)19-10-18-15/h2-5,7,9,13H,6,8,10H2,1H3/b3-2+/t13-/m1/s1