3-prop-2-enyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3a,4-dihydro-2H-1-benzofuran

Systemtic Name: 3-prop-2-enyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3a,4-dihydro-2H-1-benzofuran Openeye Name: 3-allyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-3a,4-dihydro-2H-benzofuran CAS Name: 3-prop-2-enyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3a,4-dihydro-2H-benzofuran IUPAC Name: 3-prop-2-enyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3a,4-dihydro-2H-1-benzofuran Traditional Name: 3-allyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-3a,4-dihydro-2H-benzofuran Formula: C25H32O MolecularWeight: 348.52098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3(COC4=CC=CCC43)CC=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(COC4=CC=CCC43)CC=C)(C)C)C

InChI

InChI=1S/C25H32O/c1-6-13-25(17-26-22-10-8-7-9-20(22)25)18-11-12-19-21(16-18)24(4,5)15-14-23(19,2)3/h6-8,10-12,16,20H,1,9,13-15,17H2,2-5H3