2-[2-butan-2-yl-4-[1-[3-butan-2-yl-4-(2-hydroxyethyloxy)phenyl]cyclohexyl]phenoxy]ethanol

Systemtic Name: 2-[2-butan-2-yl-4-[1-[3-butan-2-yl-4-(2-hydroxyethyloxy)phenyl]cyclohexyl]phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-sec-butyl-phenyl]cyclohexyl]-2-sec-butyl-phenoxy]ethanol CAS Name: 2-[2-butan-2-yl-4-[1-[3-butan-2-yl-4-(2-hydroxyethoxy)phenyl]cyclohexyl]phenoxy]ethanol IUPAC Name: 2-[2-butan-2-yl-4-[1-[3-butan-2-yl-4-(2-hydroxyethoxy)phenyl]cyclohexyl]phenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-sec-butyl-phenyl]cyclohexyl]-2-sec-butyl-phenoxy]ethanol Formula: C30H44O4 MolecularWeight: 468.66796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OCCO)C(C)CC)OCCO

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)OCCO)C(C)CC)OCCO

InChI

InChI=1S/C30H44O4/c1-5-22(3)26-20-24(10-12-28(26)33-18-16-31)30(14-8-7-9-15-30)25-11-13-29(34-19-17-32)27(21-25)23(4)6-2/h10-13,20-23,31-32H,5-9,14-19H2,1-4H3