2-[3-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-5-phenyl-pent-4-enyl]-5-oxidanyl-cyclopentyl]ethanal

Systemtic Name: 2-[3-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-5-phenyl-pent-4-enyl]-5-oxidanyl-cyclopentyl]ethanal Openeye Name: 2-[5-hydroxy-2-[(E)-5-phenyl-3-tetrahydropyran-2-yloxy-pent-4-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]acetaldehyde CAS Name: 2-[5-hydroxy-3-(2-oxanyloxy)-2-[(E)-3-(2-oxanyloxy)-5-phenylpent-4-enyl]cyclopentyl]acetaldehyde IUPAC Name: 2-[5-hydroxy-3-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-5-phenylpent-4-enyl]cyclopentyl]acetaldehyde Traditional Name: 2-[5-hydroxy-2-[(E)-5-phenyl-3-tetrahydropyran-2-yloxy-pent-4-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]acetaldehyde Formula: C28H40O6 MolecularWeight: 472.6136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CC(C(C2CCC(C=CC3=CC=CC=C3)OC4CCCCO4)CC=O)O

Isomeric SMILES

C1CCOC(C1)OC2CC(C(C2CCC(/C=C/C3=CC=CC=C3)OC4CCCCO4)CC=O)O

InChI

InChI=1S/C28H40O6/c29-17-16-23-24(26(20-25(23)30)34-28-11-5-7-19-32-28)15-14-22(33-27-10-4-6-18-31-27)13-12-21-8-2-1-3-9-21/h1-3,8-9,12-13,17,22-28,30H,4-7,10-11,14-16,18-20H2/b13-12+