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

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)-3-methyl-phenyl]cycloheptyl]-2-methyl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]cycloheptyl]-2-methyl-phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methylphenyl]cycloheptyl]-2-methylphenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methylphenyl]cycloheptyl]-2-methylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-methyl-phenyl]cycloheptyl]-2-methyl-phenoxy]ethanol Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCCCC2)C3=CC(=C(C=C3)OCCO)C)OCCO

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCCCC2)C3=CC(=C(C=C3)OCCO)C)OCCO

InChI

InChI=1S/C25H34O4/c1-19-17-21(7-9-23(19)28-15-13-26)25(11-5-3-4-6-12-25)22-8-10-24(20(2)18-22)29-16-14-27/h7-10,17-18,26-27H,3-6,11-16H2,1-2H3