N-[(1R,4S)-4-(methoxymethoxymethyl)cyclopent-2-en-1-yl]-9-phenyl-fluoren-9-amine

Systemtic Name: N-[(1R,4S)-4-(methoxymethoxymethyl)cyclopent-2-en-1-yl]-9-phenyl-fluoren-9-amine Openeye Name: N-[(1R,4S)-4-(methoxymethoxymethyl)cyclopent-2-en-1-yl]-9-phenyl-fluoren-9-amine CAS Name: N-[(1R,4S)-4-(methoxymethoxymethyl)-1-cyclopent-2-enyl]-9-phenyl-9-fluorenamine IUPAC Name: N-[(1R,4S)-4-(methoxymethoxymethyl)cyclopent-2-en-1-yl]-9-phenylfluoren-9-amine Traditional Name: [(1R,4S)-4-(methoxymethoxymethyl)cyclopent-2-en-1-yl]-(9-phenylfluoren-9-yl)amine Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1CC(C=C1)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

COCOC[C@H]1C[C@H](C=C1)NC2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C27H27NO2/c1-29-19-30-18-20-15-16-22(17-20)28-27(21-9-3-2-4-10-21)25-13-7-5-11-23(25)24-12-6-8-14-26(24)27/h2-16,20,22,28H,17-19H2,1H3/t20-,22+/m1/s1