1-cyclopentyloxy-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene

Systemtic Name: 1-cyclopentyloxy-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Openeye Name: 1-(cyclopentoxy)-4-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]benzene CAS Name: 1-cyclopentyloxy-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene IUPAC Name: 1-cyclopentyloxy-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Traditional Name: 1-(cyclopentoxy)-4-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]benzene Formula: C29H34O2 MolecularWeight: 414.57906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC(C)(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C29H34O2/c1-29(2,24-17-19-27(20-18-24)30-25-14-6-7-15-25)21-9-11-23-10-8-16-28(22-23)31-26-12-4-3-5-13-26/h3-5,8,10,12-13,16-20,22,25H,6-7,9,11,14-15,21H2,1-2H3