[(1S,2R)-2-[(E)-2-methyl-3-oxidanyl-prop-1-enyl]cyclopentyl]-phenyl-methanone

Systemtic Name: [(1S,2R)-2-[(E)-2-methyl-3-oxidanyl-prop-1-enyl]cyclopentyl]-phenyl-methanone Openeye Name: [(1S,2R)-2-[(E)-3-hydroxy-2-methyl-prop-1-enyl]cyclopentyl]-phenyl-methanone CAS Name: [(1S,2R)-2-[(E)-3-hydroxy-2-methylprop-1-enyl]cyclopentyl]-phenylmethanone IUPAC Name: [(1S,2R)-2-[(E)-3-hydroxy-2-methylprop-1-enyl]cyclopentyl]-phenylmethanone Traditional Name: [(1S,2R)-2-[(E)-3-hydroxy-2-methyl-prop-1-enyl]cyclopentyl]-phenyl-methanone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCC1C(=O)C2=CC=CC=C2)CO

Isomeric SMILES

C/C(=C\[C@H]1CCC[C@@H]1C(=O)C2=CC=CC=C2)/CO

InChI

InChI=1S/C16H20O2/c1-12(11-17)10-14-8-5-9-15(14)16(18)13-6-3-2-4-7-13/h2-4,6-7,10,14-15,17H,5,8-9,11H2,1H3/b12-10+/t14-,15+/m1/s1