2-[2-ethyl-4-[3-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]-2,4-dimethyl-pentan-3-yl]phenoxy]ethanol

Systemtic Name: 2-[2-ethyl-4-[3-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]-2,4-dimethyl-pentan-3-yl]phenoxy]ethanol Openeye Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-1-isopropyl-2-methyl-propyl]phenoxy]ethanol CAS Name: 2-[2-ethyl-4-[3-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-2,4-dimethylpentan-3-yl]phenoxy]ethanol IUPAC Name: 2-[2-ethyl-4-[3-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-2,4-dimethylpentan-3-yl]phenoxy]ethanol Traditional Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]-1-isopropyl-2-methyl-propyl]phenoxy]ethanol Formula: C27H40O4 MolecularWeight: 428.6041

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)OCCO)CC)(C(C)C)C(C)C)OCCO

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C2=CC(=C(C=C2)OCCO)CC)(C(C)C)C(C)C)OCCO

InChI

InChI=1S/C27H40O4/c1-7-21-17-23(9-11-25(21)30-15-13-28)27(19(3)4,20(5)6)24-10-12-26(31-16-14-29)22(8-2)18-24/h9-12,17-20,28-29H,7-8,13-16H2,1-6H3