(2R)-3-ethenyl-2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-cyclopentan-1-one

Systemtic Name: (2R)-3-ethenyl-2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-cyclopentan-1-one Openeye Name: (2R)-2-[(2E)-2-(6-methoxytetralin-1-ylidene)ethyl]-2-methyl-3-vinyl-cyclopentanone CAS Name: (2R)-3-ethenyl-2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-1-cyclopentanone IUPAC Name: (2R)-3-ethenyl-2-[(2E)-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methylcyclopentan-1-one Traditional Name: (2R)-2-[(2E)-2-(6-methoxytetralin-1-ylidene)ethyl]-2-methyl-3-vinyl-cyclopentanone Formula: C21H26O2 MolecularWeight: 310.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)C=C)CC=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@]1(C(CCC1=O)C=C)C/C=C/2\CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H26O2/c1-4-17-8-11-20(22)21(17,2)13-12-15-6-5-7-16-14-18(23-3)9-10-19(15)16/h4,9-10,12,14,17H,1,5-8,11,13H2,2-3H3/b15-12+/t17?,21-/m1/s1