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

Systemtic Name: 3-prop-2-enyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-1-benzofuran-5-carbaldehyde Openeye Name: 3-allyl-3-(1,1,4,4-tetramethyltetralin-6-yl)-2H-benzofuran-5-carbaldehyde CAS Name: 3-prop-2-enyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-benzofuran-5-carboxaldehyde IUPAC Name: 3-prop-2-enyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2H-1-benzofuran-5-carbaldehyde Traditional Name: 3-allyl-3-(1,1,4,4-tetramethyltetralin-6-yl)coumaran-5-carbaldehyde Formula: C26H30O2 MolecularWeight: 374.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3(COC4=C3C=C(C=C4)C=O)CC=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(COC4=C3C=C(C=C4)C=O)CC=C)(C)C)C

InChI

InChI=1S/C26H30O2/c1-6-11-26(17-28-23-10-7-18(16-27)14-22(23)26)19-8-9-20-21(15-19)25(4,5)13-12-24(20,2)3/h6-10,14-16H,1,11-13,17H2,2-5H3