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

Systemtic Name: 1-[1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol Openeye Name: 1-[1-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)cyclopropyl]ethanol CAS Name: 1-[1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol IUPAC Name: 1-[1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol Traditional Name: 1-[1-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)cyclopropyl]ethanol Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C(C)O

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C(C)O

InChI

InChI=1S/C22H34O2/c1-7-12-24-19-14-17-16(20(3,4)8-9-21(17,5)6)13-18(19)22(10-11-22)15(2)23/h13-15,23H,7-12H2,1-6H3