1-cyclopentyloxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene

Systemtic Name: 1-cyclopentyloxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Openeye Name: 1-(cyclopentoxy)-4-[1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]propyl]benzene CAS Name: 1-cyclopentyloxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene IUPAC Name: 1-cyclopentyloxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Traditional Name: 1-(cyclopentoxy)-4-[1-methyl-1-[(3-phenoxybenzyl)oxymethyl]propyl]benzene Formula: C29H34O3 MolecularWeight: 430.57846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C29H34O3/c1-3-29(2,24-16-18-27(19-17-24)31-25-13-7-8-14-25)22-30-21-23-10-9-15-28(20-23)32-26-11-5-4-6-12-26/h4-6,9-12,15-20,25H,3,7-8,13-14,21-22H2,1-2H3