(E)-3-(3-cyclopentyl-2-dodecoxy-phenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(3-cyclopentyl-2-dodecoxy-phenyl)prop-2-en-1-ol Openeye Name: (E)-3-(3-cyclopentyl-2-dodecoxy-phenyl)prop-2-en-1-ol CAS Name: (E)-3-(3-cyclopentyl-2-dodecoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(3-cyclopentyl-2-dodecoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(3-cyclopentyl-2-lauryloxy-phenyl)prop-2-en-1-ol Formula: C26H42O2 MolecularWeight: 386.61048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=CC=C1C2CCCC2)C=CCO

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=CC=C1C2CCCC2)/C=C/CO

InChI

InChI=1S/C26H42O2/c1-2-3-4-5-6-7-8-9-10-13-22-28-26-24(19-15-21-27)18-14-20-25(26)23-16-11-12-17-23/h14-15,18-20,23,27H,2-13,16-17,21-22H2,1H3/b19-15+