4-[(E)-4-[4-(oxan-2-yloxy)phenyl]hex-3-en-3-yl]phenol

Systemtic Name: 4-[(E)-4-[4-(oxan-2-yloxy)phenyl]hex-3-en-3-yl]phenol Openeye Name: 4-[(E)-1-ethyl-2-(4-tetrahydropyran-2-yloxyphenyl)but-1-enyl]phenol CAS Name: 4-[(E)-4-[4-(2-oxanyloxy)phenyl]hex-3-en-3-yl]phenol IUPAC Name: 4-[(E)-4-[4-(oxan-2-yloxy)phenyl]hex-3-en-3-yl]phenol Traditional Name: 4-[(E)-1-ethyl-2-(4-tetrahydropyran-2-yloxyphenyl)but-1-enyl]phenol Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C1=CC=C(C=C1)OC2CCCCO2)C3=CC=C(C=C3)O

Isomeric SMILES

CC/C(=C(/CC)\C1=CC=C(C=C1)OC2CCCCO2)/C3=CC=C(C=C3)O

InChI

InChI=1S/C23H28O3/c1-3-21(17-8-12-19(24)13-9-17)22(4-2)18-10-14-20(15-11-18)26-23-7-5-6-16-25-23/h8-15,23-24H,3-7,16H2,1-2H3/b22-21+