1-[1-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol

Systemtic Name: 1-[1-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol Openeye Name: 1-[1-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]ethanol CAS Name: 1-[1-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol IUPAC Name: 1-[1-(3-ethoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol Traditional Name: 1-[1-(7-ethoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]ethanol Formula: C21H32O2 MolecularWeight: 316.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C(C)O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C(C)O

InChI

InChI=1S/C21H32O2/c1-7-23-18-13-16-15(19(3,4)8-9-20(16,5)6)12-17(18)21(10-11-21)14(2)22/h12-14,22H,7-11H2,1-6H3