2-[3-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-6-phenyl-hex-1-enyl]-5-oxidanyl-cyclopentyl]ethanal

Systemtic Name: 2-[3-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-6-phenyl-hex-1-enyl]-5-oxidanyl-cyclopentyl]ethanal Openeye Name: 2-[5-hydroxy-2-[(E)-6-phenyl-3-tetrahydropyran-2-yloxy-hex-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]acetaldehyde CAS Name: 2-[5-hydroxy-3-(2-oxanyloxy)-2-[(E)-3-(2-oxanyloxy)-6-phenylhex-1-enyl]cyclopentyl]acetaldehyde IUPAC Name: 2-[5-hydroxy-3-(oxan-2-yloxy)-2-[(E)-3-(oxan-2-yloxy)-6-phenylhex-1-enyl]cyclopentyl]acetaldehyde Traditional Name: 2-[5-hydroxy-2-[(E)-6-phenyl-3-tetrahydropyran-2-yloxy-hex-1-enyl]-3-tetrahydropyran-2-yloxy-cyclopentyl]acetaldehyde Formula: C29H42O6 MolecularWeight: 486.64018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CC(C(C2C=CC(CCCC3=CC=CC=C3)OC4CCCCO4)CC=O)O

Isomeric SMILES

C1CCOC(C1)OC2CC(C(C2/C=C/C(CCCC3=CC=CC=C3)OC4CCCCO4)CC=O)O

InChI

InChI=1S/C29H42O6/c30-18-17-24-25(27(21-26(24)31)35-29-14-5-7-20-33-29)16-15-23(34-28-13-4-6-19-32-28)12-8-11-22-9-2-1-3-10-22/h1-3,9-10,15-16,18,23-29,31H,4-8,11-14,17,19-21H2/b16-15+