[(1R)-1-[(1R,2R)-2-methylcyclopentyl]but-3-enyl]benzene

Systemtic Name: [(1R)-1-[(1R,2R)-2-methylcyclopentyl]but-3-enyl]benzene Openeye Name: [(1R)-1-[(1R,2R)-2-methylcyclopentyl]but-3-enyl]benzene CAS Name: [(1R)-1-[(1R,2R)-2-methylcyclopentyl]but-3-enyl]benzene IUPAC Name: [(1R)-1-[(1R,2R)-2-methylcyclopentyl]but-3-enyl]benzene Traditional Name: [(1R)-1-[(1R,2R)-2-methylcyclopentyl]but-3-enyl]benzene Formula: C16H22 MolecularWeight: 214.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C(CC=C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CCC[C@H]1[C@@H](CC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H22/c1-3-8-16(14-10-5-4-6-11-14)15-12-7-9-13(15)2/h3-6,10-11,13,15-16H,1,7-9,12H2,2H3/t13-,15-,16+/m1/s1