[(1R,3R)-3-pentylcyclopentyl]-(4-phenylcyclohexyl)methanone

Systemtic Name: [(1R,3R)-3-pentylcyclopentyl]-(4-phenylcyclohexyl)methanone Openeye Name: [(1R,3R)-3-pentylcyclopentyl]-(4-phenylcyclohexyl)methanone CAS Name: [(1R,3R)-3-pentylcyclopentyl]-(4-phenylcyclohexyl)methanone IUPAC Name: [(1R,3R)-3-pentylcyclopentyl]-(4-phenylcyclohexyl)methanone Traditional Name: [(1R,3R)-3-amylcyclopentyl]-(4-phenylcyclohexyl)methanone Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(C1)C(=O)C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCC[C@@H]1CC[C@H](C1)C(=O)C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H34O/c1-2-3-5-8-18-11-12-22(17-18)23(24)21-15-13-20(14-16-21)19-9-6-4-7-10-19/h4,6-7,9-10,18,20-22H,2-3,5,8,11-17H2,1H3/t18-,20?,21?,22-/m1/s1