1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-propan-1-ol

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-propan-1-ol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-propan-1-ol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenyl-1-propanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenylpropan-1-ol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-propan-1-ol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)O)OC3CCCC3

InChI

InChI=1S/C21H26O3/c1-23-20-14-12-17(15-21(20)24-18-9-5-6-10-18)19(22)13-11-16-7-3-2-4-8-16/h2-4,7-8,12,14-15,18-19,22H,5-6,9-11,13H2,1H3