3-methyl-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-3a,4-dihydro-2H-1-benzofuran

Systemtic Name: 3-methyl-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-3a,4-dihydro-2H-1-benzofuran Openeye Name: 3-methyl-3-(1,1,4,4,7-pentamethyltetralin-6-yl)-3a,4-dihydro-2H-benzofuran CAS Name: 3-methyl-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-3a,4-dihydro-2H-benzofuran IUPAC Name: 3-methyl-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-3a,4-dihydro-2H-1-benzofuran Traditional Name: 3-methyl-3-(1,1,4,4,7-pentamethyltetralin-6-yl)-3a,4-dihydro-2H-benzofuran Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(COC4=CC=CCC43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(COC4=CC=CCC43)C

InChI

InChI=1S/C24H32O/c1-16-13-19-20(23(4,5)12-11-22(19,2)3)14-18(16)24(6)15-25-21-10-8-7-9-17(21)24/h7-8,10,13-14,17H,9,11-12,15H2,1-6H3