(2E,4E)-2-methyl-5-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]penta-2,4-dienoic acid

Systemtic Name: (2E,4E)-2-methyl-5-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]penta-2,4-dienoic acid Openeye Name: (2E,4E)-2-methyl-5-[2-(1,1,4,4,7-pentamethyltetralin-6-yl)-1,3-dioxolan-2-yl]penta-2,4-dienoic acid CAS Name: (2E,4E)-2-methyl-5-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]penta-2,4-dienoic acid IUPAC Name: (2E,4E)-2-methyl-5-[2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]penta-2,4-dienoic acid Traditional Name: (2E,4E)-2-methyl-5-[2-(1,1,4,4,7-pentamethyltetralin-6-yl)-1,3-dioxolan-2-yl]penta-2,4-dienoic acid Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(OCCO3)C=CC=C(C)C(=O)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(OCCO3)/C=C/C=C(\C)/C(=O)O

InChI

InChI=1S/C24H32O4/c1-16(21(25)26)8-7-9-24(27-12-13-28-24)18-15-20-19(14-17(18)2)22(3,4)10-11-23(20,5)6/h7-9,14-15H,10-13H2,1-6H3,(H,25,26)/b9-7+,16-8+