4-(oxan-2-yloxy)-3-[(E)-3-(oxan-2-yloxy)-5-phenyl-pent-1-enyl]-2-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: 4-(oxan-2-yloxy)-3-[(E)-3-(oxan-2-yloxy)-5-phenyl-pent-1-enyl]-2-prop-2-enyl-cyclopentan-1-ol Openeye Name: 2-allyl-3-[(E)-5-phenyl-3-tetrahydropyran-2-yloxy-pent-1-enyl]-4-tetrahydropyran-2-yloxy-cyclopentanol CAS Name: 4-(2-oxanyloxy)-3-[(E)-3-(2-oxanyloxy)-5-phenylpent-1-enyl]-2-prop-2-enyl-1-cyclopentanol IUPAC Name: 4-(oxan-2-yloxy)-3-[(E)-3-(oxan-2-yloxy)-5-phenylpent-1-enyl]-2-prop-2-enylcyclopentan-1-ol Traditional Name: 2-allyl-3-[(E)-5-phenyl-3-tetrahydropyran-2-yloxy-pent-1-enyl]-4-tetrahydropyran-2-yloxy-cyclopentanol Formula: C29H42O5 MolecularWeight: 470.64078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CC(C1C=CC(CCC2=CC=CC=C2)OC3CCCCO3)OC4CCCCO4)O

Isomeric SMILES

C=CCC1C(CC(C1/C=C/C(CCC2=CC=CC=C2)OC3CCCCO3)OC4CCCCO4)O

InChI

InChI=1S/C29H42O5/c1-2-10-24-25(27(21-26(24)30)34-29-14-7-9-20-32-29)18-17-23(33-28-13-6-8-19-31-28)16-15-22-11-4-3-5-12-22/h2-5,11-12,17-18,23-30H,1,6-10,13-16,19-21H2/b18-17+