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

Systemtic Name: (E)-3-(3-cyclopentyl-2-phenethyloxy-phenyl)prop-2-en-1-ol Openeye Name: (E)-3-(3-cyclopentyl-2-phenethyloxy-phenyl)prop-2-en-1-ol CAS Name: (E)-3-(3-cyclopentyl-2-phenethyloxyphenyl)-2-propen-1-ol IUPAC Name: (E)-3-(3-cyclopentyl-2-phenethyloxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(3-cyclopentyl-2-phenethyloxy-phenyl)prop-2-en-1-ol Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC(=C2OCCC3=CC=CC=C3)C=CCO

Isomeric SMILES

C1CCC(C1)C2=CC=CC(=C2OCCC3=CC=CC=C3)/C=C/CO

InChI

InChI=1S/C22H26O2/c23-16-7-13-20-12-6-14-21(19-10-4-5-11-19)22(20)24-17-15-18-8-2-1-3-9-18/h1-3,6-9,12-14,19,23H,4-5,10-11,15-17H2/b13-7+