(2E)-1-cyclopentyl-3-methyl-2-(1,1,3,3-tetramethyl-2-benzofuran-5-yl)penta-2,4-dien-1-ol

Systemtic Name: (2E)-1-cyclopentyl-3-methyl-2-(1,1,3,3-tetramethyl-2-benzofuran-5-yl)penta-2,4-dien-1-ol Openeye Name: (2E)-1-cyclopentyl-3-methyl-2-(1,1,3,3-tetramethylisobenzofuran-5-yl)penta-2,4-dien-1-ol CAS Name: (2E)-1-cyclopentyl-3-methyl-2-(1,1,3,3-tetramethyl-5-isobenzofuranyl)-1-penta-2,4-dienol IUPAC Name: (2E)-1-cyclopentyl-3-methyl-2-(1,1,3,3-tetramethyl-2-benzofuran-5-yl)penta-2,4-dien-1-ol Traditional Name: (2E)-1-cyclopentyl-3-methyl-2-(1,1,3,3-tetramethylphthalan-5-yl)penta-2,4-dien-1-ol Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC2=C(C=C1)C(OC2(C)C)(C)C)C(C3CCCC3)O)C=C

Isomeric SMILES

C/C(=C(/C1=CC2=C(C=C1)C(OC2(C)C)(C)C)\C(C3CCCC3)O)/C=C

InChI

InChI=1S/C23H32O2/c1-7-15(2)20(21(24)16-10-8-9-11-16)17-12-13-18-19(14-17)23(5,6)25-22(18,3)4/h7,12-14,16,21,24H,1,8-11H2,2-6H3/b20-15+