4-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-4,5,6,7-tetrahydro-1-benzofuran

Systemtic Name: 4-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-4,5,6,7-tetrahydro-1-benzofuran Openeye Name: 4-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)-4,5,6,7-tetrahydrobenzofuran CAS Name: 4-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-4,5,6,7-tetrahydrobenzofuran IUPAC Name: 4-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-4,5,6,7-tetrahydro-1-benzofuran Traditional Name: 4-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)-4,5,6,7-tetrahydrobenzofuran Formula: C25H34O2 MolecularWeight: 366.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3CCCC4=C3C=CO4

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3CCCC4=C3C=CO4

InChI

InChI=1S/C25H34O2/c1-6-13-26-23-16-21-20(24(2,3)11-12-25(21,4)5)15-19(23)17-8-7-9-22-18(17)10-14-27-22/h10,14-17H,6-9,11-13H2,1-5H3