(2Z)-2-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopentylidene]ethanoic acid

Systemtic Name: (2Z)-2-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopentylidene]ethanoic acid Openeye Name: (2Z)-2-[3-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclopentylidene]acetic acid CAS Name: (2Z)-2-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopentylidene]acetic acid IUPAC Name: (2Z)-2-[3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopentylidene]acetic acid Traditional Name: (2Z)-2-[3-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclopentylidene]acetic acid Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3CCC(=CC(=O)O)C3

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3CC/C(=C/C(=O)O)/C3

InChI

InChI=1S/C22H30O2/c1-14-10-18-19(22(4,5)9-8-21(18,2)3)13-17(14)16-7-6-15(11-16)12-20(23)24/h10,12-13,16H,6-9,11H2,1-5H3,(H,23,24)/b15-12-