[3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-pyren-1-yl-phenyl]methanol

Systemtic Name: [3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-pyren-1-yl-phenyl]methanol Openeye Name: [3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-pyren-1-yl-phenyl]methanol CAS Name: [3-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(1-pyrenyl)phenyl]methanol IUPAC Name: [3-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-pyren-1-ylphenyl]methanol Traditional Name: [3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-pyren-1-yl-phenyl]methanol Formula: C45H36O4 MolecularWeight: 640.76494

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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)OCC4=CC(=CC(=C4)CO)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4=CC(=CC(=C4)CO)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

InChI

InChI=1S/C45H36O4/c1-47-39-19-15-37(16-20-39)45(36-9-4-3-5-10-36,38-17-21-40(48-2)22-18-38)49-29-31-25-30(28-46)26-35(27-31)41-23-13-34-12-11-32-7-6-8-33-14-24-42(41)44(34)43(32)33/h3-27,46H,28-29H2,1-2H3