9-[(1R,4S)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]cyclopent-2-en-1-yl]purin-6-amine

Systemtic Name: 9-[(1R,4S)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]cyclopent-2-en-1-yl]purin-6-amine Openeye Name: 9-[(1R,4S)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]cyclopent-2-en-1-yl]purin-6-amine CAS Name: 9-[(1R,4S)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-1-cyclopent-2-enyl]-6-purinamine IUPAC Name: 9-[(1R,4S)-4-[bis(4-methoxyphenyl)-phenylmethoxy]cyclopent-2-en-1-yl]purin-6-amine Traditional Name: [9-[(1R,4S)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]cyclopent-2-en-1-yl]purin-6-yl]amine Formula: C31H29N5O3 MolecularWeight: 519.59366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC4CC(C=C4)N5C=NC6=C5N=CN=C6N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)O[C@H]4C[C@H](C=C4)N5C=NC6=C5N=CN=C6N

InChI

InChI=1S/C31H29N5O3/c1-37-25-13-8-22(9-14-25)31(21-6-4-3-5-7-21,23-10-15-26(38-2)16-11-23)39-27-17-12-24(18-27)36-20-35-28-29(32)33-19-34-30(28)36/h3-17,19-20,24,27H,18H2,1-2H3,(H2,32,33,34)/t24-,27+/m0/s1