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

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(3-phenoxypropoxy)phenyl]pentan-3-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-ethyl-1-[3-methyl-4-(3-phenoxypropoxy)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-phenoxypropoxy)phenyl]pentan-3-yl]phenoxy]-2-butanol IUPAC Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(3-phenoxypropoxy)phenyl]pentan-3-yl]phenoxy]butan-2-ol Traditional Name: 1-[4-[1-ethyl-1-[3-methyl-4-(3-phenoxypropoxy)phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol Formula: C34H46O4 MolecularWeight: 518.72664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCCCOC2=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)OCCCOC2=CC=CC=C2)C)C3=CC(=C(C=C3)OCC(C(C)(C)C)O)C

InChI

InChI=1S/C34H46O4/c1-8-34(9-2,28-17-19-31(26(4)23-28)38-24-32(35)33(5,6)7)27-16-18-30(25(3)22-27)37-21-13-20-36-29-14-11-10-12-15-29/h10-12,14-19,22-23,32,35H,8-9,13,20-21,24H2,1-7H3