3-[4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]propane-1,2-diol Openeye Name: 3-[4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]propane-1,2-diol CAS Name: 3-[4-[(E)-2-cyclopentyl-1-phenylbut-1-enyl]phenoxy]propane-1,2-diol IUPAC Name: 3-[4-[(E)-2-cyclopentyl-1-phenylbut-1-enyl]phenoxy]propane-1,2-diol Traditional Name: 3-[4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]propane-1,2-diol Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CO)O)C3CCCC3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCC(CO)O)/C3CCCC3

InChI

InChI=1S/C24H30O3/c1-2-23(18-8-6-7-9-18)24(19-10-4-3-5-11-19)20-12-14-22(15-13-20)27-17-21(26)16-25/h3-5,10-15,18,21,25-26H,2,6-9,16-17H2,1H3/b24-23+