12,13-bis(4-methoxyphenyl)-1-(oxan-2-yl)pentadecane-1,12-diol

Systemtic Name: 12,13-bis(4-methoxyphenyl)-1-(oxan-2-yl)pentadecane-1,12-diol Openeye Name: 12,13-bis(4-methoxyphenyl)-1-tetrahydropyran-2-yl-pentadecane-1,12-diol CAS Name: 12,13-bis(4-methoxyphenyl)-1-(2-oxanyl)pentadecane-1,12-diol IUPAC Name: 12,13-bis(4-methoxyphenyl)-1-(oxan-2-yl)pentadecane-1,12-diol Traditional Name: 12,13-bis(4-methoxyphenyl)-1-tetrahydropyran-2-yl-pentadecane-1,12-diol Formula: C34H52O5 MolecularWeight: 540.77368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(CCCCCCCCCCC(C2CCCCO2)O)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(CCCCCCCCCCC(C2CCCCO2)O)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C34H52O5/c1-4-31(27-17-21-29(37-2)22-18-27)34(36,28-19-23-30(38-3)24-20-28)25-13-10-8-6-5-7-9-11-15-32(35)33-16-12-14-26-39-33/h17-24,31-33,35-36H,4-16,25-26H2,1-3H3