1-(3-cyclopentyl-2-undecoxy-phenyl)propan-2-ol

Systemtic Name: 1-(3-cyclopentyl-2-undecoxy-phenyl)propan-2-ol Openeye Name: 1-(3-cyclopentyl-2-undecoxy-phenyl)propan-2-ol CAS Name: 1-(3-cyclopentyl-2-undecoxyphenyl)-2-propanol IUPAC Name: 1-(3-cyclopentyl-2-undecoxyphenyl)propan-2-ol Traditional Name: 1-(3-cyclopentyl-2-undecoxy-phenyl)propan-2-ol Formula: C25H42O2 MolecularWeight: 374.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=C(C=CC=C1CC(C)O)C2CCCC2

Isomeric SMILES

CCCCCCCCCCCOC1=C(C=CC=C1CC(C)O)C2CCCC2

InChI

InChI=1S/C25H42O2/c1-3-4-5-6-7-8-9-10-13-19-27-25-23(20-21(2)26)17-14-18-24(25)22-15-11-12-16-22/h14,17-18,21-22,26H,3-13,15-16,19-20H2,1-2H3