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

Systemtic Name: (2E,4E)-2-cyclopentyl-3-methyl-5-(1,1,3,3-tetramethyl-2-benzofuran-5-yl)penta-2,4-dien-1-ol Openeye Name: (2E,4E)-2-cyclopentyl-3-methyl-5-(1,1,3,3-tetramethylisobenzofuran-5-yl)penta-2,4-dien-1-ol CAS Name: (2E,4E)-2-cyclopentyl-3-methyl-5-(1,1,3,3-tetramethyl-5-isobenzofuranyl)-1-penta-2,4-dienol IUPAC Name: (2E,4E)-2-cyclopentyl-3-methyl-5-(1,1,3,3-tetramethyl-2-benzofuran-5-yl)penta-2,4-dien-1-ol Traditional Name: (2E,4E)-2-cyclopentyl-3-methyl-5-(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(CO)C1CCCC1)C=CC2=CC3=C(C=C2)C(OC3(C)C)(C)C

Isomeric SMILES

C/C(=C(\CO)/C1CCCC1)/C=C/C2=CC3=C(C=C2)C(OC3(C)C)(C)C

InChI

InChI=1S/C23H32O2/c1-16(19(15-24)18-8-6-7-9-18)10-11-17-12-13-20-21(14-17)23(4,5)25-22(20,2)3/h10-14,18,24H,6-9,15H2,1-5H3/b11-10+,19-16-