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

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)-3-propan-2-yl-phenyl]cycloheptyl]-2-propan-2-yl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-isopropyl-phenyl]cycloheptyl]-2-isopropyl-phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propan-2-ylphenyl]cycloheptyl]-2-propan-2-ylphenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propan-2-ylphenyl]cycloheptyl]-2-propan-2-ylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-isopropyl-phenyl]cycloheptyl]-2-isopropyl-phenoxy]ethanol Formula: C29H42O4 MolecularWeight: 454.64138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42O4/c1-21(2)25-19-23(9-11-27(25)32-17-15-30)29(13-7-5-6-8-14-29)24-10-12-28(33-18-16-31)26(20-24)22(3)4/h9-12,19-22,30-31H,5-8,13-18H2,1-4H3