2-[3-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-4-phenyl-but-1-enyl]-5-oxidanyl-cyclopentyl]ethanal

Systemtic Name: 2-[3-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-4-phenyl-but-1-enyl]-5-oxidanyl-cyclopentyl]ethanal Openeye Name: 2-[5-hydroxy-2-[(E)-4-phenyl-3-tetrahydropyran-2-yloxy-but-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]acetaldehyde CAS Name: 2-[5-hydroxy-3-(2-oxanyloxy)-2-[(E)-3-(2-oxanyloxy)-4-phenylbut-1-enyl]cyclopentyl]acetaldehyde IUPAC Name: 2-[5-hydroxy-3-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-4-phenylbut-1-enyl]cyclopentyl]acetaldehyde Traditional Name: 2-[5-hydroxy-2-[(E)-4-phenyl-3-tetrahydropyran-2-yloxy-but-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]acetaldehyde Formula: C27H38O6 MolecularWeight: 458.58702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CC(C(C2C=CC(CC3=CC=CC=C3)OC4CCCCO4)CC=O)O

Isomeric SMILES

C1CCOC(C1)OC2CC(C(C2/C=C/C(CC3=CC=CC=C3)OC4CCCCO4)CC=O)O

InChI

InChI=1S/C27H38O6/c28-15-14-22-23(25(19-24(22)29)33-27-11-5-7-17-31-27)13-12-21(18-20-8-2-1-3-9-20)32-26-10-4-6-16-30-26/h1-3,8-9,12-13,15,21-27,29H,4-7,10-11,14,16-19H2/b13-12+