2-[4-[1-[4-(2-hydroxyethyloxy)-3-propan-2-yl-phenyl]cyclooctyl]-2-propan-2-yl-phenoxy]ethanol

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)-3-propan-2-yl-phenyl]cyclooctyl]-2-propan-2-yl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-isopropyl-phenyl]cyclooctyl]-2-isopropyl-phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propan-2-ylphenyl]cyclooctyl]-2-propan-2-ylphenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propan-2-ylphenyl]cyclooctyl]-2-propan-2-ylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-isopropyl-phenyl]cyclooctyl]-2-isopropyl-phenoxy]ethanol Formula: C30H44O4 MolecularWeight: 468.66796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C2(CCCCCCC2)C3=CC(=C(C=C3)OCCO)C(C)C)OCCO

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C2(CCCCCCC2)C3=CC(=C(C=C3)OCCO)C(C)C)OCCO

InChI

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