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

Systemtic Name: 1-[1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol Openeye Name: 1-[1-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]ethanol CAS Name: 1-[1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol IUPAC Name: 1-[1-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol Traditional Name: 1-[1-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)cyclopropyl]ethanol Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)OC)O

Isomeric SMILES

CC(C1(CC1)C2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)OC)O

InChI

InChI=1S/C20H30O2/c1-13(21)20(9-10-20)16-11-14-15(12-17(16)22-6)19(4,5)8-7-18(14,2)3/h11-13,21H,7-10H2,1-6H3