2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]cycloheptyl]phenoxy]ethanol

Systemtic Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]cycloheptyl]phenoxy]ethanol Openeye Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]cycloheptyl]phenoxy]ethanol CAS Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]cycloheptyl]phenoxy]ethanol IUPAC Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]cycloheptyl]phenoxy]ethanol Traditional Name: 2-[2-ethyl-4-[1-[3-ethyl-4-(2-hydroxyethoxy)phenyl]cycloheptyl]phenoxy]ethanol Formula: C27H38O4 MolecularWeight: 426.58822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2(CCCCCC2)C3=CC(=C(C=C3)OCCO)CC)OCCO

Isomeric SMILES

CCC1=C(C=CC(=C1)C2(CCCCCC2)C3=CC(=C(C=C3)OCCO)CC)OCCO

InChI

InChI=1S/C27H38O4/c1-3-21-19-23(9-11-25(21)30-17-15-28)27(13-7-5-6-8-14-27)24-10-12-26(31-18-16-29)22(4-2)20-24/h9-12,19-20,28-29H,3-8,13-18H2,1-2H3