1-methoxy-4-[(1R,3S)-3-phenylcyclopentyl]benzene

Systemtic Name: 1-methoxy-4-[(1R,3S)-3-phenylcyclopentyl]benzene Openeye Name: 1-methoxy-4-[(1R,3S)-3-phenylcyclopentyl]benzene CAS Name: 1-methoxy-4-[(1R,3S)-3-phenylcyclopentyl]benzene IUPAC Name: 1-methoxy-4-[(1R,3S)-3-phenylcyclopentyl]benzene Traditional Name: 1-methoxy-4-[(1R,3S)-3-phenylcyclopentyl]benzene Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20O/c1-19-18-11-9-15(10-12-18)17-8-7-16(13-17)14-5-3-2-4-6-14/h2-6,9-12,16-17H,7-8,13H2,1H3/t16-,17+/m0/s1