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

Systemtic Name: cyclopropyl-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methanol Openeye Name: cyclopropyl-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)methanol CAS Name: cyclopropyl-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methanol IUPAC Name: cyclopropyl-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)methanol Traditional Name: cyclopropyl-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)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)C(C3CC3)O

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C3CC3)O

InChI

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