2-[(E)-but-2-enyl]-6-methoxy-3,3-dimethyl-2H-inden-1-one

Systemtic Name: 2-[(E)-but-2-enyl]-6-methoxy-3,3-dimethyl-2H-inden-1-one Openeye Name: 2-[(E)-but-2-enyl]-6-methoxy-3,3-dimethyl-indan-1-one CAS Name: 2-[(E)-but-2-enyl]-6-methoxy-3,3-dimethyl-2H-inden-1-one IUPAC Name: 2-[(E)-but-2-enyl]-6-methoxy-3,3-dimethyl-2H-inden-1-one Traditional Name: 2-[(E)-but-2-enyl]-6-methoxy-3,3-dimethyl-indan-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C(=O)C2=C(C1(C)C)C=CC(=C2)OC

Isomeric SMILES

C/C=C/CC1C(=O)C2=C(C1(C)C)C=CC(=C2)OC

InChI

InChI=1S/C16H20O2/c1-5-6-7-14-15(17)12-10-11(18-4)8-9-13(12)16(14,2)3/h5-6,8-10,14H,7H2,1-4H3/b6-5+