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(2S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-pyren-1-yl-propan-2-ol

(2S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-pyren-1-yl-propan-2-ol

Systemtic Name:(2S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-pyren-1-yl-propan-2-ol
Openeye Name:(2S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-pyren-1-yl-propan-2-ol
CAS Name:(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-(1-pyrenyl)-2-propanol
IUPAC Name:(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-pyren-1-ylpropan-2-ol
Traditional Name:(2S)-1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-pyren-1-yl-propan-2-ol
Formula: C40H34O4
MolecularWeight: 578.69556
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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)OCC(CC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4)O


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H](CC4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4)O


InChI

InChI=1S/C40H34O4/c1-42-35-20-16-32(17-21-35)40(31-9-4-3-5-10-31,33-18-22-36(43-2)23-19-33)44-26-34(41)25-30-14-13-29-12-11-27-7-6-8-28-15-24-37(30)39(29)38(27)28/h3-24,34,41H,25-26H2,1-2H3/t34-/m0/s1


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