3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(3-phenylpropoxy)phenyl]pentan-3-yl]phenoxy]butan-2-ol

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(3-phenylpropoxy)phenyl]pentan-3-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-ethyl-1-[3-methyl-4-(3-phenylpropoxy)phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol CAS Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(3-phenylpropoxy)phenyl]pentan-3-yl]phenoxy]-2-butanol IUPAC Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(3-phenylpropoxy)phenyl]pentan-3-yl]phenoxy]butan-2-ol Traditional Name: 1-[4-[1-ethyl-1-[3-methyl-4-(3-phenylpropoxy)phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol Formula: C34H46O3 MolecularWeight: 502.72724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCCCC2=CC=CC=C2)C)C3=CC(=C(C=C3)OCC(C(C)(C)C)O)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCCCC2=CC=CC=C2)C)C3=CC(=C(C=C3)OCC(C(C)(C)C)O)C

InChI

InChI=1S/C34H46O3/c1-8-34(9-2,29-18-20-31(26(4)23-29)37-24-32(35)33(5,6)7)28-17-19-30(25(3)22-28)36-21-13-16-27-14-11-10-12-15-27/h10-12,14-15,17-20,22-23,32,35H,8-9,13,16,21,24H2,1-7H3