[3-(methoxymethoxy)-1-(9-phenylfluoren-9-yl)azetidin-3-yl]-phenyl-methanol

Systemtic Name: [3-(methoxymethoxy)-1-(9-phenylfluoren-9-yl)azetidin-3-yl]-phenyl-methanol Openeye Name: [3-(methoxymethoxy)-1-(9-phenylfluoren-9-yl)azetidin-3-yl]-phenyl-methanol CAS Name: [3-(methoxymethoxy)-1-(9-phenyl-9-fluorenyl)-3-azetidinyl]-phenylmethanol IUPAC Name: [3-(methoxymethoxy)-1-(9-phenylfluoren-9-yl)azetidin-3-yl]-phenylmethanol Traditional Name: [3-(methoxymethoxy)-1-(9-phenylfluoren-9-yl)azetidin-3-yl]-phenyl-methanol Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1(CN(C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)C(C6=CC=CC=C6)O

Isomeric SMILES

COCOC1(CN(C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5)C(C6=CC=CC=C6)O

InChI

InChI=1S/C31H29NO3/c1-34-22-35-30(29(33)23-12-4-2-5-13-23)20-32(21-30)31(24-14-6-3-7-15-24)27-18-10-8-16-25(27)26-17-9-11-19-28(26)31/h2-19,29,33H,20-22H2,1H3