1,5-bis[bis(4-methoxyphenyl)-phenyl-methoxy]pentan-3-ol

Systemtic Name: 1,5-bis[bis(4-methoxyphenyl)-phenyl-methoxy]pentan-3-ol Openeye Name: 1,5-bis[bis(4-methoxyphenyl)-phenyl-methoxy]pentan-3-ol CAS Name: 1,5-bis[bis(4-methoxyphenyl)-phenylmethoxy]-3-pentanol IUPAC Name: 1,5-bis[bis(4-methoxyphenyl)-phenylmethoxy]pentan-3-ol Traditional Name: 1,5-bis[bis(4-methoxyphenyl)-phenyl-methoxy]pentan-3-ol Formula: C47H48O7 MolecularWeight: 724.87982

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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)OCCC(CCOC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCC(CCOC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)O

InChI

InChI=1S/C47H48O7/c1-49-42-23-15-37(16-24-42)46(35-11-7-5-8-12-35,38-17-25-43(50-2)26-18-38)53-33-31-41(48)32-34-54-47(36-13-9-6-10-14-36,39-19-27-44(51-3)28-20-39)40-21-29-45(52-4)30-22-40/h5-30,41,48H,31-34H2,1-4H3