(2Z)-1-cyclopentyl-3-methyl-2-(1,1,3,3,6-pentamethyl-2-benzofuran-5-yl)penta-2,4-dien-1-ol

Systemtic Name: (2Z)-1-cyclopentyl-3-methyl-2-(1,1,3,3,6-pentamethyl-2-benzofuran-5-yl)penta-2,4-dien-1-ol Openeye Name: (2Z)-1-cyclopentyl-3-methyl-2-(1,1,3,3,6-pentamethylisobenzofuran-5-yl)penta-2,4-dien-1-ol CAS Name: (2Z)-1-cyclopentyl-3-methyl-2-(1,1,3,3,6-pentamethyl-5-isobenzofuranyl)-1-penta-2,4-dienol IUPAC Name: (2Z)-1-cyclopentyl-3-methyl-2-(1,1,3,3,6-pentamethyl-2-benzofuran-5-yl)penta-2,4-dien-1-ol Traditional Name: (2Z)-1-cyclopentyl-3-methyl-2-(1,1,3,3,6-pentamethylphthalan-5-yl)penta-2,4-dien-1-ol Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=C(C)C=C)C(C3CCCC3)O)C(OC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1/C(=C(\C)/C=C)/C(C3CCCC3)O)C(OC2(C)C)(C)C

InChI

InChI=1S/C24H34O2/c1-8-15(2)21(22(25)17-11-9-10-12-17)18-14-20-19(13-16(18)3)23(4,5)26-24(20,6)7/h8,13-14,17,22,25H,1,9-12H2,2-7H3/b21-15-