1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-butan-1-ol

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-butan-1-ol Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-butan-1-ol CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-butanol IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylbutan-1-ol Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-butan-1-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC(=C(C=C1)OC)OC2CCCC2)O

Isomeric SMILES

CC(C)CC(C1=CC(=C(C=C1)OC)OC2CCCC2)O

InChI

InChI=1S/C17H26O3/c1-12(2)10-15(18)13-8-9-16(19-3)17(11-13)20-14-6-4-5-7-14/h8-9,11-12,14-15,18H,4-7,10H2,1-3H3