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

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)-3-propan-2-yl-phenyl]cyclopentyl]-2-propan-2-yl-phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-isopropyl-phenyl]cyclopentyl]-2-isopropyl-phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propan-2-ylphenyl]cyclopentyl]-2-propan-2-ylphenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-propan-2-ylphenyl]cyclopentyl]-2-propan-2-ylphenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)-3-isopropyl-phenyl]cyclopentyl]-2-isopropyl-phenoxy]ethanol Formula: C27H38O4 MolecularWeight: 426.58822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OCCO)C(C)C)OCCO

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C2(CCCC2)C3=CC(=C(C=C3)OCCO)C(C)C)OCCO

InChI

InChI=1S/C27H38O4/c1-19(2)23-17-21(7-9-25(23)30-15-13-28)27(11-5-6-12-27)22-8-10-26(31-16-14-29)24(18-22)20(3)4/h7-10,17-20,28-29H,5-6,11-16H2,1-4H3