1,3-bis[4-(oxan-2-yloxy)phenyl]pent-4-en-1-ol

Systemtic Name: 1,3-bis[4-(oxan-2-yloxy)phenyl]pent-4-en-1-ol Openeye Name: 1,3-bis(4-tetrahydropyran-2-yloxyphenyl)pent-4-en-1-ol CAS Name: 1,3-bis[4-(2-oxanyloxy)phenyl]-4-penten-1-ol IUPAC Name: 1,3-bis[4-(oxan-2-yloxy)phenyl]pent-4-en-1-ol Traditional Name: 1,3-bis(4-tetrahydropyran-2-yloxyphenyl)pent-4-en-1-ol Formula: C27H34O5 MolecularWeight: 438.55586

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(C1=CC=C(C=C1)OC2CCCCO2)O)C3=CC=C(C=C3)OC4CCCCO4

Isomeric SMILES

C=CC(CC(C1=CC=C(C=C1)OC2CCCCO2)O)C3=CC=C(C=C3)OC4CCCCO4

InChI

InChI=1S/C27H34O5/c1-2-20(21-9-13-23(14-10-21)31-26-7-3-5-17-29-26)19-25(28)22-11-15-24(16-12-22)32-27-8-4-6-18-30-27/h2,9-16,20,25-28H,1,3-8,17-19H2