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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexan-1-ol Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexanol CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclohexanol IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)cyclohexan-1-ol Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclohexanol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC(CC2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC(CC2)O)OC3CCCC3

InChI

InChI=1S/C18H26O3/c1-20-17-11-8-14(13-6-9-15(19)10-7-13)12-18(17)21-16-4-2-3-5-16/h8,11-13,15-16,19H,2-7,9-10H2,1H3