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

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)-3-propyl-phenyl]cycloheptyl]-2-propyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propyl-phenyl]cycloheptyl]-2-propyl-phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propylphenyl]cycloheptyl]-2-propylphenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propylphenyl]cycloheptyl]-2-propylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propyl-phenyl]cycloheptyl]-2-propyl-phenoxy]ethanol Formula: C29H42O4 MolecularWeight: 454.64138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2(CCCCCC2)C3=CC(=C(C=C3)OCCO)CCC)OCCO

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2(CCCCCC2)C3=CC(=C(C=C3)OCCO)CCC)OCCO

InChI

InChI=1S/C29H42O4/c1-3-9-23-21-25(11-13-27(23)32-19-17-30)29(15-7-5-6-8-16-29)26-12-14-28(33-20-18-31)24(22-26)10-4-2/h11-14,21-22,30-31H,3-10,15-20H2,1-2H3