4-methoxy-2-[(E)-non-1-enyl]-5-phenylmethoxy-oxan-3-ol

Systemtic Name: 4-methoxy-2-[(E)-non-1-enyl]-5-phenylmethoxy-oxan-3-ol Openeye Name: 5-benzyloxy-4-methoxy-2-[(E)-non-1-enyl]tetrahydropyran-3-ol CAS Name: 4-methoxy-2-[(E)-non-1-enyl]-5-phenylmethoxy-3-oxanol IUPAC Name: 4-methoxy-2-[(E)-non-1-enyl]-5-phenylmethoxyoxan-3-ol Traditional Name: 5-benzoxy-4-methoxy-2-[(E)-non-1-enyl]tetrahydropyran-3-ol Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1C(C(C(CO1)OCC2=CC=CC=C2)OC)O

Isomeric SMILES

CCCCCCC/C=C/C1C(C(C(CO1)OCC2=CC=CC=C2)OC)O

InChI

InChI=1S/C22H34O4/c1-3-4-5-6-7-8-12-15-19-21(23)22(24-2)20(17-26-19)25-16-18-13-10-9-11-14-18/h9-15,19-23H,3-8,16-17H2,1-2H3/b15-12+