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

Systemtic Name: 1-(3-cyclopentyl-2-dodecoxy-phenyl)prop-2-en-1-ol Openeye Name: 1-(3-cyclopentyl-2-dodecoxy-phenyl)prop-2-en-1-ol CAS Name: 1-(3-cyclopentyl-2-dodecoxyphenyl)-2-propen-1-ol IUPAC Name: 1-(3-cyclopentyl-2-dodecoxyphenyl)prop-2-en-1-ol Traditional Name: 1-(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=C1C(C=C)O)C2CCCC2

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=CC=C1C(C=C)O)C2CCCC2

InChI

InChI=1S/C26H42O2/c1-3-5-6-7-8-9-10-11-12-15-21-28-26-23(22-17-13-14-18-22)19-16-20-24(26)25(27)4-2/h4,16,19-20,22,25,27H,2-3,5-15,17-18,21H2,1H3