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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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